1,4-Dihydroxyanthraquinone 1,4-Dihydroxyanthraquinone

1,4-dihydroxyanthraquinone structural formula

Structural formula

Business number 01SC
Molecular formula C14H8O4
Molecular weight 240.21
label

Quezain,

quinone,

Aromatic aldehydes, ketones and their derivatives

Numbering system

CAS number:81-64-1

MDL number:MFCD00001209

EINECS number:201-368-7

RTECS number:CB6600000

BRN number:1914036

PubChem number:24863338

Physical property data

1. Properties: What is precipitated from acetic acid and ether is orange crystal, while what is precipitated from alcohol, benzene and toluene is dark red needle crystal.

2. Density (g/mL, 25/4℃): Uncertain

3. Relative vapor density (g/mL, air=1): Uncertain

4. Melting point (ºC): 200~202 (precipitated from acetic acid), 196 (precipitated from ethanol).

5. Boiling point (ºC, normal pressure): Uncertain

6. Boiling point (ºC, 5.2kPa): Uncertain

7. Refractive index: Uncertain

8. Flash point (ºC): Uncertain

9. Specific rotation (º): Uncertain

10. Autoignition point or ignition Combustion temperature (ºC): Uncertain

11. Vapor pressure (kPa, 25ºC): Uncertain

12. Saturated vapor pressure (kPa, 60ºC): Uncertain

13. Heat of combustion (KJ/mol): Uncertain

14. Critical temperature (ºC): Uncertain

15. Critical pressure (KPa): Uncertain

16. The logarithmic value of the oil-water (octanol/water) partition coefficient: Uncertain

17. The upper limit of explosion (%, V/V): Uncertain

18. Lower explosion limit (%, V/V): Uncertain

19. Solubility: Slightly soluble in water, soluble in concentrated sulfuric acid, sodium hydroxide solution, chlorobenzene, toluene, xylene , Dichlorobenzene, it is red when soluble in alcohol, brown and yellow fluorescent when soluble in ether, purple when soluble in alkali and ammonia. It forms a black precipitate when exposed to carbon dioxide, and 1g can be dissolved in 13g of boiling glacial acetic acid. Can be sublimated.

Toxicological data

1. Acute toxicity

Rat caliber LD:>5 mg/kg; rat abdominal LD50: 2100 mg/kg;

Mouse caliber LD:>10 mg /kg; mouse intravenous LD50: 320 mg/kg;

2. Teratogenicity

Salmonella: 100ug/plate

3. Neurotoxicity

p>

Rabbit eye test: 500mg/24H

Ecological data

None yet

Molecular structure data

1. Molar refractive index: 62.43

2. Molar volume (cm3/mol): 155.9

3. Isotonic specific volume (90.2K ): 465.2

4.   Surface tension (dyne/cm): 79.2

5. Polarizability (10-24cm3): 24.74

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: 8

6. Topological molecule polar surface area 74.6

7. Number of heavy atoms: 18

8. Surface charge: 0

9. Complexity: 342

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

1. What precipitates from acetic acid is orange crystal with a melting point of 200-203°C. Those that precipitate from diethyl ether are orange flake crystals. Those precipitated from ethanol, benzene, toluene and xylene are dark red needle crystals with a melting point of 196°C. Slightly soluble in water; soluble in concentrated sulfuric acid, sodium hydroxide solution, chlorobenzene, toluene, xylene, dichlorobenzene; soluble in appropriate amounts in ethanol, showing red color; soluble in ether, showing brown color and showing yellow fluorescence; soluble in caustic alkali solution and Ammonia is purple in color. It produces black precipitate when exposed to carbon dioxide, and 1g can be dissolved in about 13g of boiling glacial acetic acid. Can sublimate in high vacuum.

2.The toxicity of this product is similar to that of anthraquinone. The flame is corrosive when burning. Can cause allergies to skin. Operators should wear protective equipment. Rinse with plenty of water when in contact with skin. See anthraquinone.
 

Storage method

Keep sealed in a cool place. Packed in iron drums lined with plastic bags. Net weight per barrel is 20~50kg. Store in a dry and ventilated place. Should be protected from sun and moisture. Store and transport according to dangerous goods regulations.

Synthesis method

Phthalic anhydride and hydroquinone are condensed in concentrated sulfuric acid in the presence of boric acid, and then diluted, washed, neutralized, oxidized and filtered to obtain the finished product. Raw material consumption quota: hydroquinone 550kg/t, phthalic anhydride 1280kg/t, boric acid 550kg/t, sulfuric acid 4300kg/t.

Purpose

This product is an important dye intermediate. It is dispersed brown GL (C.I.58050). Used to produce dispersed blue SR, dispersed blue B, dispersed dark blue RB, dispersed blue H3R, dispersed blue 5R, dispersed blue FFR, dispersed dye orange GL, transparent blue, reduced gray BG, reduced brown BR, etc.; can also be used to produce weak acid brilliants Blue RAW, weak acid green GS, weak acid bright yellow G, weak acid brilliant blue RAW, acid green P-3B, acid medium gray BS, acid anthraquinone blue R and intermediates used to produce intermediate 1,4-diaminoanthraquinone dye intermediates. 1,4-dihydroxyanthraquinone-2-sulfonic acid can be obtained by sulfonation of 1,4-dihydroxyquinone.

1,2-Cyclohexanedicarboxylic anhydride

Hexahydrophthalic anhydride structural formula

Structural formula

Business number 01VR
Molecular formula C8H10O3
Molecular weight 154.16
label

Hexahydrophthalic anhydride,

Hexahydrophthalic anhydride,

Cyclohexane-1,2-dicarboxylic anhydride,

Hexahydrophthalic anhydride,

Hexahydrophthalic anhydride,

Hexahydro phthalic anhydride,

cyclohexane-1,2-dicarboxylic acid anhydride,

Hardener,

resin modifier,

insect repellent,

herbicide

Numbering system

CAS number:85-42-7

MDL number:MFCD00005926

EINECS number:201-604-9

RTECS number:None

BRN number:83213

PubChem number:24847568

Physical property data

1. Properties: Colorless clear viscous liquid.

2. Density (g/mL, 40℃): 1.18

3. Relative vapor density (g/mL, air=1): Undetermined

4. Melting point (ºC): 35~36

5. Boiling point (ºC, normal pressure): 145 (ºC, 18 mmHg)

6. Boiling point (ºC, 2.7kPa): 158

7. Refractive index: Undetermined

8. Flash point (ºC): 143

9. Specific rotation (º): Undetermined

10. Autoignition point or ignition temperature (ºC): Undetermined

11. Vapor pressure (kPa, 25ºC): Undetermined

12. Saturated vapor pressure (kPa, 60ºC): Undetermined

13. Heat of combustion (KJ/mol): Undetermined

14. Critical temperature (ºC): Undetermined

15. Critical pressure (KPa): Undetermined

16. Oil-water (octanol/water) distribution coefficient Log value: Undetermined

17. Explosion upper limit (%, V/V): Undetermined

18. Explosion lower limit (%, V/V): Undetermined

19. Solubility: Miscible with benzene, toluene, acetone, carbon tetrachloride, chloroform, ethanol and ethyl acetate, slightly soluble in petroleum ether

Toxicological data

None yet

Ecological data

None yet

Molecular structure data

1. Molar refractive index: 36.81

2. Molar volume (cm3/mol): 124.7

3. Isotonic specific volume (90.2K ): 317.9

4. Surface tension (dyne/cm): 42.2

5. Polarizability (10-24cm3): 14.59

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 1.2

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: 3

6. Topological molecule polar surface area 43.4

7. Number of heavy atoms: 11

8. Surface charge: 0

9. Complexity: 187

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 2

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

Colorless clear viscous liquid that solidifies into a glassy solid at 35-36°C. Miscible with benzene; toluene; acetone; carbon tetrachloride; chloroform; ethanol and ethyl acetate; slightly soluble in petroleum ether. Toxic if inhaled and highly irritating to skin and eyes.

Storage method

This product is sealed and stored in a cool, dry and ventilated place, protected from fire, moisture and sun.

Synthesis method

Tetrahydrophthalic anhydride is produced by the addition of maleic anhydride and 1,3-butadiene diene (see tetrahydrophthalic anhydride for specific preparation methods). This product is prepared by high-pressure hydrogenation of tetrahydrophthalic anhydride.

Purpose

Used as plasticizer, insect repellent, anti-rust intermediate, resin modifier and curing agent of epoxy resin. Used as epoxy resin curing agent, the reference dosage is 75 to 85 parts by mass, and the pot life of 100g of resin complex is 6 days at room temperature. The curing conditions are 80℃/1h+22℃/1h or 150℃/4h, and the heat generation is small during curing. The cured product has excellent electrical properties and chemical resistance, with a heat distortion temperature of 110 to 130°C. Used as an alkyd resin modifier to improve resin adhesion, gloss, and salt water resistance. It is also used as a raw material for the manufacture of plasticizers, insect repellents, blood pressure lowering drugs and rust inhibitors.

1,8-Dihydroxy-4,5-dinitro-9,10-anthraquinone 1,8-Dihydroxy-4,5-dinitro-9,10-anthraquinone

1,8-dihydroxy-4,5-dinitro-9,10-anthraquinone structural formula

1,8-dihydroxy-4,5-dinitro-9,10-anthraquinone structural formula

Structural formula

Business number 01S9
Molecular formula C14H6N2O8
Molecular weight 330.21
label

None yet

Numbering system

CAS number:81-55-0

MDL number:MFCD00019149

EINECS number:201-360-3

RTECS number:CB6700000

BRN number:None

PubChem number:24874279

Physical property data

1. Character: Uncertain


2. Density (g/mL,25/4℃): Unsure


3. Relative vapor density (g/mL,Air=1 ): Unsure


4. Melting point (ºC):≥ 294


5. Boiling point (ºC,Normal pressure): Uncertain


6. Boiling point (ºC,5.2kPa): Unsure


7. Refractive index: Uncertain


8. Flash Point (ºC): Unsure


9. Specific optical rotation (º): Unsure


10. Autoignition point or ignition temperature (ºC): Unsure


11. Vapor pressure (kPa,25ºC): Unsure


12. Saturated vapor pressure (kPa,60ºC): Unsure): Unsure


18. Lower explosion limit (%,V/V): Unsure


19. Solubility: Uncertain

Toxicological data

1, acute toxicity


Mouse intravenousLD50:180 mg/kg;


2, teratogenicity


Salmonella: 10ug/plate

Ecological data

None yet

Molecular structure data

1. Molar refractive index: 75.52


2. Molar volume (m3/mol):179.6


3. isotonic specific volume (90.2K):579.4


4. Surface Tension (dyne/cm):108.2


5. Polarizability10-24cm3):29.93


Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 2.4

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 8

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: 9

6. Topological molecule polar surface area 166

7. Number of heavy atoms: 24

8. Surface charge: 0

9. Complexity: 549

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

This product should be sealed and stored in a dry and dark place.

Synthesis method

None yet

Purpose

Used for synthetic dyes.

lang=EN-US style=”FONT-SIZE: 9pt; FONT-FAMILY: Arial; mso-fareast-font-family: Arial”>2. Molar volume ( m3/mol):179.6


3. isotonic specific volume (90.2K):579.4


4. Surface Tension (dyne/cm):108.2


5. Polarizability10-24cm3):29.93


Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 2.4

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 8

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: 9

6. Topological molecule polar surface area 166

7. Number of heavy atoms: 24

8. Surface charge: 0

9. Complexity: 549

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

This product should be sealed and stored in a dry and dark place.

Synthesis method

None yet

Purpose

Used for synthetic dyes.

>

Synthesis method

None yet

Purpose

Used for synthetic dyes.

1,4-Diamino-2,3-dichloroanthraquinone 1,4-Diamino-2,3-dichloroanthraquinone

1,4-diamino-2,3-dichloroanthraquinone structural formula

1,4-diamino-2,3-dichloroanthraquinone structural formula

Structural formula

Business number 01S5
Molecular formula C14H8Cl2N2O2
Molecular weight 307.13
label

Disperse Violet 28,

Disperse Violet 28

Numbering system

CAS number:81-42-5

MDL number:MFCD00035693

EINECS number:201-348-8

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

1. Physical property data


1. Character:Purple brown powder


2. Density (g/mL,25/4℃):1.637


3. Relative vapor density (g/mL,AIR=1): Unsure


4. Melting point (ºC):282


5. Boiling point (ºC,Normal pressure): Uncertain


6. Boiling point (ºC,5.2kPa): Unsure


7. Refractive index: Uncertain


8. Flash Point (ºC): Unsure


9. Specific optical rotation (º): Unsure


10. Autoignition point or ignition temperature (ºC): Unsure


11. Vapor pressure (kPa,25ºC): Unsure


12. 3. isotonic ratio (90.2K):565.0


4. Surface Tension (dyne/cm):82.4


5. Polarizability10-24cm3):30.49

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 3.9

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: 6

6. Topological molecule polar surface area 86.2

7. Number of heavy atoms: 20

8. Surface charge: 0

9. Complexity: 405

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

This product should be sealed and stored in a dry and dark place.

Synthesis method

With 1,4-Diaminoanthraquinone is used as raw material, using sulfur chloride in nitrobenzene solvent Acid chloride gives the product. The finished product is obtained after dilution.

Purpose

Dispersed Violet RL Can be used for polyester, diacetate fiber, triacetate fiber, nylon, etc. Dyeing and printing of fabrics. It has good level dyeing properties but poor deep dyeing properties. It is mainly used for light colors. Dye polyester a bright reddish purple. Mainly used for high temperature and high pressure dyeing of polyester knitted fabrics or for adjusting shade.

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Purpose

Dispersed Violet RL Can be used for polyester, diacetate fiber, triacetate fiber, nylon, etc. Dyeing and printing of fabrics. It has good level dyeing properties but poor deep dyeing properties. It is mainly used for light colors. Dye polyester a bright reddish purple. Mainly used for high temperature and high pressure dyeing of polyester knitted fabrics or for adjusting shade.

1,4-Diamino-2,3-dicyananthraquinone 1,4-Diamino-2,3-dicyananthraquinone

1,4-diamino-2,3-dicyananthraquinone structural formula

1,4-diamino-2,3-dicyananthraquinone structural formula

Structural formula

Business number 01S4
Molecular formula C16H8N4O2
Molecular weight 288.26
label

None yet

Numbering system

CAS number:81-41-4

MDL number:MFCD00053082

EINECS number:201-347-2

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

1. Physical property data


1. Character: Uncertain.


2. Density (g/mL,25/4): Unsure


3. Relative vapor density (g/mL,AIR=1): Unsure


4. Melting point (ºC): Unsure


5. Boiling point (ºC,Normal pressure): Uncertain


6. Boiling point (ºC,5.2kPa): Unsure


7. Refractive index: Uncertain


8. Flash Point (ºC): Unsure


9. Specific optical rotation (º): Unsure


10. Autoignition point or ignition temperature (ºC): Unsure


11. Vapor pressure (kPa,25ºC): Unsure


12. le=”FONT-SIZE: 9pt; FONT-FAMILY: Arial; mso-font-kerning: 0pt; mso-fareast-font-family: Arial”>17. Explosion upper limit (%,V/V): Unsure


18. Lower explosion limit (%,V/V): Unsure


19. Solubility: Uncertain.

Toxicological data

None yet

Ecological data

None yet

Molecular structure data

5. Molecular property data:


1. Molar refractive index: 75.26


2. Molar Volume (m3/mol):183.1


3. isotonic specific volume (90.2K):586.0


4. Surface Tension (dyne/cm):104.8


5. Polarizability10-24cm3):29.83

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 2

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 6

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: 8

6. Topological molecule polar surface area 134

7. Number of heavy atoms: 22

8. Surface charge: 0

9. Complexity: 558

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

alt: auto; mso-margin-bottom-alt: auto; mso-list: l0 level2 lfo1; tab-stops: list 36.0pt” align=left>3. Isotonic specific volume (90.2K): 586.0


4. Surface Tension (dyne/cm):104.8


5. Polarizability10-24cm3):29.83

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 2

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 6

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: 8

6. Topological molecule polar surface area 134

7. Number of heavy atoms: 22

8. Surface charge: 0

9. Complexity: 558

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

1,2-Ethanedisulfonic Acid 1,2-Ethanedisulfonic Acid

1,2-ethanedisulfonic acid structural formula

1,2-ethanedisulfonic acid structural formula

Structural formula

Business number 030G
Molecular formula C2H6O6S2
Molecular weight 190.2
label

Ethane disulfonic acid,

1,2-ethanedisulfonic acid hydrate,

1,2-Ethanedisulfonic acid dihydrate,

aliphatic compounds

Numbering system

CAS number:110-04-3

MDL number:MFCD00069901

EINECS number:203-732-0

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

1. Properties: needle-like crystals

2. Solubility: soluble in ethanol and ether.

Toxicological data

None yet

Ecological data

None yet

Molecular structure data

1. Molar refractive index: 32.00

2. Molar volume (cm3/mol): 198.6

3. Isotonic specific volume (90.2K ): 311.5

4. Surface tension (dyne/cm): 99.5

5. Polarizability (10-24cm3): 12.68

Compute chemical data

1. Hydrophobic parameter calculation reference value (XlogP): -2.2

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 6

p>

4. Number of rotatable chemical bonds: 1

5. Number of tautomers:

6. Topological molecular polar surface area (TPSA): 114

p>

7. Number of heavy atoms: 10

8. Surface charge: -2

9. Complexity: 212

10. Isotopic atoms Quantity: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the chemical bond structure Number of stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

It is corrosive and irritating. Skin contact may cause allergic reactions. Operators should wear protective equipment.

Storage method

Synthesis method

1,2-Dichloroethane undergoes a displacement reaction with sodium sulfite to produce ethane disulfonic acid disodium salt. Dissolve the sodium salt in water, pass it through an exchange column equipped with 001×7 type strongly acidic styrene-based cation exchange resin (732#) at a speed of 2.5~3kg/h, and collect the exchange liquid in sections, with PH=3~1 part Containing more than 90% ethane disulfonic acid, it is concentrated under reduced pressure to remove water and becomes syrupy. Dry at 100℃ to get the finished product.

Purpose

Pharmaceutical intermediates. Used in the production of non-narcotic cough medicine Cemifene.

1,5-naphthylene disulfonic acid 1,5-naphthylene disulfonic acid

1,5-naphthalenedisulfonic acid structural formula

1,5-naphthalenedisulfonic acid structural formula

Structural formula

Business number 01RP
Molecular formula C10H8O6S2
Molecular weight 288.3
label

None

Numbering system

CAS number:81-04-9

MDL number:MFCD00149265

EINECS number:216-732-0

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

1. Properties: White flaky crystals (containing 4 molecules of water).

2. Density (g/mL, 25/4℃): Uncertain

3. Relative vapor density (g/mL, air=1): Uncertain

4. Melting point (ºC): 240-245 (anhydrous, decomposition)

5. Boiling point (ºC, normal pressure): Uncertain

6. Boiling point (ºC, 5.2kPa): Uncertain

7. Refractive index: Uncertain

8. Flash point (ºC): Uncertain

9. Ratio Optical rotation (º): Uncertain

10. Autoignition point or ignition temperature (ºC): Uncertain

11. Vapor pressure (kPa, 25ºC): Uncertain

p>

12. Saturated vapor pressure (kPa, 60ºC): Uncertain

13. Heat of combustion (KJ/mol): Uncertain

14. Critical temperature (ºC ): Uncertain

15. Critical pressure (KPa): Uncertain

16. Log value of oil-water (octanol/water) partition coefficient: Uncertain

17. Explosion upper limit (%, V/V): Uncertain

18. Explosion lower limit (%, V/V): Uncertain

19. Solubility: soluble Soluble in water and ethanol, insoluble in ether.

Toxicological data

1. Acute toxicity

Rat caliber LD50: 30mg/kg;

Mouse caliber LD50: 47mg/kg;

Rabbit caliber LD50: 30mg/kg;

Pig caliber LD50: 47mg/kg;

Ecological data

None yet

Molecular structure data

1. Molar refractive index: 65.00

2. Molar volume (cm3/mol): 169.1

3. Isotonic specific volume (90.2K ): 500.0

4. Surface tension (dyne/cm): 76.4

5. Polarizability (10-24cm3): 25.77

Compute chemical data

1. Hydrophobic parameter calculation reference value (XlogP): 0.6

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 6

4. Number of rotatable chemical bonds: 2

5. Topological molecular polar surface area (TPSA): 109

6. Number of heavy atoms: 18

7. Surface charge: 0

8. Complexity: 450

9. Number of isotope atoms: 0

10�� Determine the number of atomic stereocenters: 0

11. Uncertain number of atomic stereocenters: 0

12. Determine the number of chemical bond stereocenters: 0

13. Number of uncertain chemical bond stereocenters: 0

14. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

This product should be stored in a sealed, cool, dry place away from light.

Synthesis method

Derived from naphthalene sulfonation. Add about 500kg of 20% fuming sulfuric acid into the sulfonation pot, slowly add 210kg of fine naphthalene powder within 1.5 hours while stirring, control the temperature to 25-30°C, and stir for half an hour. Raise the temperature to 40°C, keep it warm for 1 hour, and react until all the materials can be dissolved. Lower the temperature to below 20°C, add 1700-1720kg of 20% sulfuric acid slowly and then quickly within 10 hours, while the temperature is still controlled at 25-30°C. After addition, stir for 4 hours. Put the reactant into 20% sodium chloride, cool and filter. The filter cake is dissolved in hot water, adjusted to neutral with sodium hydroxide solution, filtered, and dried to obtain 1,5-naphthalenedisulfonic acid.

Purpose

Used as an intermediate for dyes. Used in the manufacture of 1,5-dihydroxynaphthalene, amino G acid and other intermediates.

1,3-Propanedithiol 1,3-Propanedithiol

1,3-propanedithiol structural formula

1,3-propanedithiol structural formula

Structural formula

Business number 02ZU
Molecular formula C3H8S2
Molecular weight 108.23
label

1,3-Dimercaptopropane,

1,3-propane disulfide paraffin oil,

1,3-propyldithiol,

HS(CH2)3SH,

1,3-Dimercaptopropane,

Propane-1,3-dithiol,

aliphatic compounds

Numbering system

CAS number:109-80-8

MDL number:MFCD00004904

EINECS number:203-706-9

RTECS number:TZ2585500

BRN number:1071197

PubChem number:24898586

Physical property data

1. Characteristics: Colorless Liquid with a foul odor.


2. Densityg/mL,20℃):1.078


3. Relative vapor density (g/mL,air =1): >1


4. Melting point (ºC): -79


5. Boiling point (ºC,normal pressure): 169


6. Boiling point (ºC, kPa): Not determined


7. Refractive index:1.539 ; mso-bidi-font-family: Arial; mso-font-kerning: 0pt”>


8. Flashpoint (ºC): 63


9. Specific optical rotation (º): Undetermined


10. Autoignition point or ignition temperature (ºC): Undetermined


11. Vapor pressure (mmHg,37.7ºC): 5


12. Saturated vapor pressure (kPa, ºC): Undetermined


13. Heat of combustion (KJ/mol): Undetermined


14. Critical temperature (ºC): Undetermined


15. Critical pressure (KPa): Undetermined


16. Oil and water (octanol/Water) logarithmic value of the partition coefficient: 2.28


17. Explosion limit (%,V/V): Undetermined


18. Lower explosion limit (%,V/V): Undetermined


19. Solubility:Not yet OK

Toxicological data

1, acute toxicity: mice oral LDL0: 1070mg/kg; Feline veinLD50:28mg/kg

Ecological data

This substance is harmful to the environment, and special attention should be paid to the pollution of water bodies.

Molecular structure data

5. Molecular property data:


1. Molar refractive index:31.74


2. Molar volume (m3/mol):106.1


3. Isotonic specific volume (90.2K): 255.2


4. Surface tension (dyne/cm): 33.4


5. Polarizability10-24 cm3):11.58

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 1.2

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: none

6. Topological molecule polar surface area 2

7. Number of heavy atoms: 5

8. Surface charge: 0

9. Complexity: 12.4

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

Avoid contact with oxides. After decomposition, carbon monoxide, carbon dioxide, sulfur oxide, and hydrogen sulfide can be produced.

Storage method

Stored in a cool, ventilated warehouse. Keep away from fire and heat sources. The storage temperature should not exceed 30. Keep container tightly sealed. They should be stored separately from oxidants, alkalis, and alkali metals, and avoid mixed storage. Use explosion-proof lighting and ventilation facilities. It is prohibited to use mechanical equipment and tools that are prone to sparks. The storage area should be equipped with emergency release equipment and suitable containment materials.

Synthesis method

None yet

Purpose

Used as daily fragrance.

auto; mso-list: l0 level2 lfo1; tab-stops: list 36.0pt” align=left>3. Isotonic specific volume (90.2K): 255.2


4. Surface tension (dyne/cm): 33.4


5. Polarizability10-24 cm3):11.58

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 1.2

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: none

6. Topological molecule polar surface area 2

7. Number of heavy atoms: 5

8. Surface charge: 0

9. Complexity: 12.4

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

Avoid contact with oxides. After decomposition, carbon monoxide, carbon dioxide, sulfur oxide, and hydrogen sulfide can be produced.

Storage method

Stored in a cool, ventilated warehouse. Keep away from fire and heat sources. The storage temperature should not exceed 30. Keep container tightly sealed. They should be stored separately from oxidants, alkalis, and alkali metals, and avoid mixed storage. Use explosion-proof lighting and ventilation facilities. It is prohibited to use mechanical equipment and tools that are prone to sparks. The storage area should be equipped with emergency release equipment and suitable containment materials.

Synthesis method

None yet

Purpose

Used as daily fragrance.

mso-bidi-font-family: Tahoma; mso-font-kerning: 1.0pt; mso-ansi-language: EN-US; mso-fareast-language: ZH-CN; mso-bidi-language: AR-SA”> Used as daily fragrance.

1,3-dimethyl-2-imidazolidinone 1,3-dimethyl-2-imidazolidinone

1,3-dimethyl-2-imidazolidinone structural formula

Structural formula

Business number 01RG
Molecular formula C5H10N2O
Molecular weight 114.15
label

1,3-dimethylimidazolinone; N,N′-dimethyl five-membered cyclic urea,

1,3-dimethyl imidazolidinone,

N, N’-dimethyl five-membered ring urea,

stripper

Numbering system

CAS number:80-73-9

MDL number:MFCD00003188

EINECS number:201-304-8

RTECS number:NJ0660000

BRN number:108808

PubChem number:24865436

Physical property data

1. Physical property data

1. Properties: colorless, transparent, low-viscosity liquid.

2. Density (g/mL, 25/4℃): 1.044

3. Relative vapor density (g/mL, air=1): Uncertain

4. Melting point (ºC): 8.2

5. Boiling point (ºC, normal pressure): 225.0

6. Boiling point (ºC, 5.2kPa): Uncertain

p>

7. Refractive index: 1.471-1.473

8. Flash point (ºC): 107.0

9. Specific rotation (º): Uncertain

10. Autoignition point or ignition temperature (ºC): Uncertain

11. Vapor pressure (kPa, 25ºC): Uncertain

12. Saturated vapor pressure ( kPa, 60ºC): Uncertain

13. Heat of combustion (KJ/mol): Uncertain

14. Critical temperature (ºC): Uncertain

15. Critical pressure (KPa): Uncertain

16. Log value of oil-water (octanol/water) partition coefficient: Uncertain

17. Explosion upper limit (%, V/ V): Uncertain

18. Lower explosion limit (%, V/V): Uncertain

19. Solubility: It is a highly polar aprotic solvent that not only dissolves organic The compound also dissolves many inorganic compounds and has activating properties for various reagents. It is not easily hydrolyzed in aqueous solution, stable in hot alkaline solution or acidic solution, and stable to light and oxygen in the air under normal conditions.

Toxicological data

1. Acute toxicity: rat caliber LD50: 1190 uL/kg; mouse abdominal cavity LD50: 2840g/kg; rabbit skin LD50: 930 uL/kg.

2. Neurotoxicity: rabbit eye test: 100mg/24H.

3. Tests on rabbit skin show that it neither causes skin irritation nor allergic reactions.

Ecological data

None yet

Molecular structure data

5. Molecular property data:

1. Molar refractive index: 30.51

2. Molar volume (cm3/mol): 107.3

3.  Isotonic specific volume (90.2K): 258.4

4. Surface tension (dyne/cm): 33.6

5. Polarizability (10-24cm3): 12.09

Compute chemical data

1. Reference value for calculation of hydrophobic parameters (XlogP): -0.5

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 1

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 23.6

7. Number of heavy atoms: 8

8. Surface charge: 0

9. Complexity: 101

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

Colorless, transparent, low-viscosity liquid, non-toxic.
It is a highly polar aprotic solvent that not only dissolves organic compounds but also many inorganic compounds, and has activation properties for various reagents. It is not easily hydrolyzed in aqueous solution, stable in hot alkaline solution or acidic solution, and stable to light and oxygen in the air under normal conditions.

Storage method

Store sealed in a cool, ventilated, dry place.

Synthesis method

First, urea and ethylenediamine undergo a ring-closing reaction in an ethylene glycol solution to generate 2-imidazolinone, and then 2-imidazolinone reacts with formaldehyde and formic acid to generate 1,3-DMI.

Purpose

This product is an aprotic polar solvent. It has excellent dissolving properties for many inorganic and organic compounds, including various resins. It is used as a reaction solvent for polymer synthesis, pesticides, and medicines. Its high dielectric constant and excellent Solvating properties can activate the reaction reagents during chemical reactions, speed up the reaction speed, and increase product yield. Due to its unique characteristics of strong polarity, high boiling point, high flash point, low melting point, and non-toxicity, it can effectively replace dimethylformamide (DMF) and the carcinogenic hexamethylphosphoryltriamide (HMPA). ). This product is also used as a dissolving agent for insoluble substances (dyes, pigments, polymers), surface cleaning agent, stripping agent, etc.
DMI has low toxicity. Experiments on rabbit skin have shown that it neither causes skin irritation nor allergic reactions; it has a high boiling point and flash point. After using it as a solvent, it can be easily distilled, filtered, and extracted. Recycling by other methods; compared with other aprotic polar solvents, DMI also has the advantages of being difficult to hydrolyze in aqueous solutions, stable in hot alkaline solutions or acidic solutions, and stable to light and oxygen in the air under normal conditions.

1,3-Propanediamine 1,3-Propanediamine

1,3-propanediamine structural formula

1,3-propanediamine structural formula

Structural formula

Business number 02ZQ
Molecular formula C3H10N2
Molecular weight 74.12
label

1,3-diaminopropane,

propylenediamine,

H2NCH2CH2CH2NH2,

Propane-1,3-diamine,

1,3-Diaminopropane,

purifier,

Lubricant additives,

Nitrogen-containing compound solvent

Numbering system

CAS number:109-76-2

MDL number:MFCD00008228

EINECS number:203-702-7

RTECS number:TX6825000

BRN number:605277

PubChem number:24859902

Physical property data

1. Properties: colorless liquid, hygroscopic, with an ammonia smell. [1]

2. Melting point (℃): -12[2]

3. Boiling point (℃): 139.7[3]

4. Relative density (water = 1): 0.89[4]

5. Relative vapor Density (air=1): 2.5[5]

6. Saturated vapor pressure (kPa): <1.07 (20℃)[6]

7. Critical temperature (℃): 333.4[7]

8. Critical pressure (MPa): 5.12[8] sup>

9. Flash point (℃): 48.9[9]

10. Ignition temperature (℃): 350[10 ]

11. Explosion upper limit (%): 15.2[11]

12. Explosion lower limit (%): 2.8 [12]

13. Solubility: easily soluble in water, soluble in methanol and ether. [13]

14. Refractive index (20ºC): 1.4555

15. Viscosity (mPa·s, 20ºC): 2.0

Toxicological data

1. Acute toxicity[14]

LD50: 312mg/kg (rat oral); 0.2ml (178mg)/kg (Rabbit transdermal)

2. Irritation [15]

Rabbit transdermal: 50 mg, severe irritation ( open stimulus test).

Rabbit eye: 1mg, severe irritation.

Ecological data

1. Ecotoxicity[16] LC50: 13mg/L (96h) (fish)

2. Biodegradation Properties No data available

3. Non-biodegradability No data available

Molecular structure data

1. Molar refractive index: 23.01

2. Molar volume (cm3/mol): 85.4

3. Isotonic specific volume (90.2K ): 209.5

4. Surface tension (dyne/cm): 36.2

5. Polarizability (10-24cm3):9.12

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: none

6. Topological molecule polar surface area 52

7. Number of heavy atoms: 5

8. Surface charge: 0

9. Complexity: 12.4

10. Number of isotope atoms: 0

11. Determined number of atomic stereocenters: 0

12. Uncertain atoms Number of stereocenters: 0

13. Determine the number of stereocenters of chemical bonds: 0

14. Uncertain number of stereocenters of chemical bonds: 0

15. Number of covalent bond units: 1

Properties and stability

1. Its chemical properties are polar compounds, which can form hydrogen bonds, alkylation and acylation, and can form corresponding salts with both inorganic and organic acids.

2. Stability[17] Stable

3. Incompatible substances[18] Acids, acid chlorides, acid anhydrides, strong oxidants, carbon dioxide

4. Conditions to avoid contact [19] Heating

5. Polymerization hazard[20] No polymerization

Storage method

Storage Precautions[21] Stored in a cool, dry and well-ventilated warehouse. Keep away from fire and heat sources. The storage temperature should not exceed 35℃. Keep container tightly sealed. They should be stored separately from oxidants, acids, and food chemicals, and avoid mixed storage. Use explosion-proof lighting and ventilation facilities. It is prohibited to use mechanical equipment and tools that are prone to sparks. The storage area should be equipped with emergency release equipment and suitable containment materials.

Synthesis method

Mix 1 part of dibromopropane with 8-9 parts of saturated ammonia and ethanol solution at 0°C, and leave it for 3-4 days. Evaporate to dryness, add alkali to the residue and then distill. The distillate was neutralized with hydrochloric acid. Evaporate to concentrate, cool, and dry the concentrated solution to crystallize the hydrochloride. Use alkali to decompose the hydrochloride and distill out 1,3-propanediamine.

Purpose

1. Used as organic synthesis intermediates and solvents. It is used in the synthesis of medicines and pesticides. It is an auxiliary raw material in the papermaking, textile and leather industries. It is also used in the synthesis of epoxy resin curing agents, synthetic fuel oil and lubricating oil additives.

2. Used as organic synthesis intermediates and solvents. [22]

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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