4-octanone

4-octanone structural formula

4-octanone structural formula

Structural formula

Business number 060B
Molecular formula C8H16O
Molecular weight 128.21
label

Butyl propyl ketone,

Propyl n-butyl ketone

Numbering system

CAS number:589-63-9

MDL number:None

EINECS number:None

RTECS number:None

BRN number:1700025

PubChem ID:None

Physical property data

1. Physical property data

1. Boiling point (ºC, normal pressure): 163

2. Density: 0.82 g/mL at 25 °C (lit.

3. Relative density (20℃, 4℃): 0.8190

4. Relative density (25℃, 4℃): 0.8146

5. Refractive index(n14D): 1.4173

6. Refractive index at room temperature (n 25): 1.4120

7. Critical temperature (ºC): 350.65

8. Critical density (g·cm-3): 0.258

9. Critical volume (cm3·mol-1): 497

10. Melting point (ºC): 164~167

11. Flash point (ºC): 45

12. Solubility: Insoluble in water, miscible with ethanol and ether.

Toxicological data

None

Ecological data

None

Molecular structure data

5. Molecular property data:

1. Molar refractive index: 39.14

2. Molar volume (cm3/mol): 157.7

3. Isotonic specific volume (90.2K): 355.4

4. Surface tension (dyne/cm): 25.8

5. Polarizability (10-24cm3): 15.51

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 2.1

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 1

4. Number of rotatable chemical bonds: 5

5. Number of tautomers: 3

6. Topological molecule polar surface area 17.1

7. Number of heavy atoms: 9

8. Surface charge: 0

9. Complexity: 76.6

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. Exist in mainstream smoke.

Storage method

None

Synthesis method

None

Purpose

None

Resource:allhdi.com

2-Heptanol

2-Heptanol Structural Formula

Structural formula

Business number 05M2
Molecular formula C7H16O
Molecular weight 116.20
label

Methyl amyl carbinol,

2-heptyl alcohol,

2-Hydroxyheptane,

Methyl pentyl carbinol,

2-Heptyl alcohol,

2-Hydroxyheptane,

sec-Heptylalcohol,

co-solvent,

plasticizer,

synthetic fragrances,

Aliphatic alcohols, ethers and their derivatives

Numbering system

CAS number:543-49-7

MDL number:MFCD00004587

EINECS number:208-844-3

RTECS number:MJ2975000

BRN number:1719088

PubChem ID:None

Physical property data

1. Properties: Colorless, viscous liquid with an unpleasant special odor.

2. Relative density (g/mL, 20/4ºC): 0.818

3. Boiling point (ºC, 101.3kPa): 158~161

4 .       Refractive index (n20ºC): 1.4242

5.       Flash point (ºC, opening): 59

6.       Viscosity (mPa·s, 20ºC): 6.53

7. Vapor pressure (kPa, 20ºC): 0.13

8. Solubility (%, water, 20ºC): 0.35

9. Volume expansion coefficient (K– 1): 0.00094

10. Solubility: Miscible with alcohol, ether and benzene. It can dissolve animal and vegetable oils, mineral oils, fats, waxes, dyes, rubber, natural and synthetic resins, etc., and is slightly soluble in water.

11. Melting point (ºC): -34.0

12. Boiling point (ºC): 158~161

13. Relative density (25℃, 4℃ ): 0.8187

14. Refractive index at room temperature (n25): 1.4223

15. Critical temperature (ºC): 335.15

16. Critical pressure (MPa): 3.021

17. Critical density (g·cm-3): 0.263

18. Critical volume (cm 3·mol-1): 442

19. Critical compression factor: 0.264

20. Eccentricity factor: 0.763

21. Liquid phase standard hot melt (J·mol-1·K-1): 292.4

Toxicological data

Acute toxicity: Rat oral LD50: 2580mg/kg, no detailed description except lethal dose;

Rabbit dermal LD50: 1780 uL/kg, no detailed description except lethal dose;

Ecological data

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

Molecular structure data

1. Molar refractive index: 35.97

2. Molar volume (cm3/mol): 141.9

3. Isotonic specific volume (90.2K ): 324.7

4. Surface tension (dyne/cm): 27.3

5. Polarizability (10-24cm3): 14.26

Compute chemical data

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

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 1

4. Number of rotatable chemical bonds: 4

5. Number of tautomers: none

6. Topological molecule polar surface area 20.2

7. Number of heavy atoms: 8

8. Surface charge: 0

9. Complexity: 43.7

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 1

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. Colorless liquid. There are three flammable isomers: dl-, d-, and l-. There is a danger of burning when exposed to open flames, high heat, or oxidants. It is non-corrosive to metals and has the chemical reactivity of secondary alcohols.

2.The toxicity is close to that of hexanol (rat oral LD504.9g/kg).

3. Found in tobacco leaves.

Storage method

Stored in a cool, dry and well-ventilated warehouse. Keep away from fire and heat sources. Protect from direct sunlight. The packaging is sealed. They should be stored separately from acids and food chemicals, and avoid mixed storage. Suitable materials should be available in the storage area to contain spills. Can be stored in iron, mild steel, copper or aluminum containers.


25mg glass bottle, protected by wooden box. Store in a cool, dry and ventilated warehouse. Keep away from fire and heat sources. Store separately from oxidizing agents. Keep sealed.

Synthesis method

1. Prepared by the reaction of amyl nickel bromide and acetaldehyde.

2. Methyl-pentyl It is prepared by reacting methanone with metallic sodium in ethanol solution.

3. Preparation method:

p>

Equipped with stirrer, thermometer, reflux In the reaction bottle of the condenser, add 114g (1.0mol) of 2-heptanone (2), 300mL (95%) of industrial alcohol and 100mL of water. Slowly add 65g (2.8 mol) of metallic sodium (sodium wire or small pieces of sodium). The adding speed controls the temperature of the reaction solution to not exceed 30°C. If necessary, use ice water to cool the reaction bottle. When all the metallic sodium has reacted, add 1L of water and cool to 15°C. Separate the upper layer, wash with 25mL of dilute hydrochloric acid (1:1), then 25mL of water, and dry with anhydrous sodium sulfate or anhydrous potassium carbonate. , fractionated, and collected the fractions at 156-158°C to obtain 75g of 2-heptanol (1), with a yield of 65%. [1]

Purpose

Added to nitro spray paint solvents as cosolvents, used as plasticizers, wetting agents, intermediates for medicines, spices, etc., and analytical chemical reagents. Add it to the solvent of nitrocellulose spray paint as a co-solvent to increase the solubility. It is also used as raw material for manufacturing plasticizers, wetting agents, medicines, spices, etc.

Resource:allhdi.com

D-glucosamine

D-glucosamine structural formula

D-glucosamine structural formula

Structural formula

Business number 053P
Molecular formula C6H15NO5
Molecular weight 181.19
label

D-glucosamine,

D-glucosamine

Numbering system

CAS number:488-43-7

MDL number:None

EINECS number:207-677-3

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

1. Character: Undetermined


2. Density (g/ m3,25/4): Undetermined


3. Relative vapor density (g/cm3,AIR=1): Undetermined


4. Melting point (ºC):126-128


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


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


7. Refractive index: Undetermined


8. Flash Point (ºF): Undetermined


9. Specific optical rotation (º): Undetermined


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


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


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


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


14. Critical temperature (ºC): Undetermined


15. Critical pressure (KPa): Undetermined


16. Oil and water (octanol/Log value of water) partition coefficient: Undetermined


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


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


19. Solubility: Undetermined

Toxicological data

None

Ecological data

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

Molecular structure data

1 Molar refractive index:40.89


2 Molar Volumem3/mol)120.2


3 Isotonic specific volume (90.2K):373.0


4 Surface tensiondyne/cm)92.5


5 Polarizability(10-24cm316.21

Compute chemical data

1. Hydrophobic parameters Calculate the reference value (XlogP):-3.4


2. Hydrogen Bonding Number of donors: 6


3. Hydrogen Bonding Number of receptors: 6


4. Number of rotatable chemical bonds:5


5. Interchange Number of isomers:


6. Topological molecules Polar surface area (TPSA):127


7. Heavy Atom Quantity: 12


8. Surface Charge :0


9. Complexity :123


10. Number of isotope atoms:0


11. Determine the number of atomic stereocenters:0


12. Uncertain number of atomic stereocenters:4


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


14. Uncertain number of chemical bond stereocenters:0


15. Number of covalent bond units: 1

Properties and stability

Use and store according to specifications, no decomposition will occur, and avoid contact with oxides

Storage method

Seal and store at 0-5°C in a ventilated, dry environment

Synthesis method

None

Purpose

None

Resource:allhdi.com

2,2,3,3,4,4-hexafluoro-1,5-pentanediol

2,2,3,3,4,4-hexafluoro-1,5-pentanediol  Structural formula

2,2,3,3,4,4-hexafluoro-1,5-pentanediol  Structural formula

Structural formula

Business number 04KU
Molecular formula C5H6F6O2
Molecular weight 212.09
label

2,2,3,3,4,4-hexafluoro-5-pentanediol,

2,2,3,3,4,4-hexafluoro-5-pentanediol,

HOCH2(CF2)3CH2OH,

aliphatic compounds

Numbering system

CAS number:376-90-9

MDL number:MFCD00042434

EINECS number:206-819-1

RTECS number:SA0750000

BRN number:1766258

PubChem number:24895828

Physical property data

一 , physical property data


Traits :Not available


Density (g/mL,25/4): Not available


Relative Vapor density (g/mL, air=1)Not available


Melting point (ºC): 78-81


Boiling point (ºC, normal pressure): 115


Boiling point (ºC, 5.2kPa): Not available


Refraction Rate: Not available


Flash Point (ºC): >110


Optical rotation (º): Not available


Spontaneous combustion Point or ignition temperature (ºC): Not available


Steam Pressure (kPa, 25ºC): Not available


saturated Vapor pressure (kPa, 60ºC): Not available


Burn Heat (KJ/mol):Not available


Critical Temperature (ºC): Not available


Critical Pressure (KPa): Not available


oil and water Log value of the (octanol/water) partition coefficient:Not available


Explosion Upper limit (%, V/V): Not available


Explosion Lower limit (%, V/V): Not available


Dissolve Properties: Not available

Toxicological data

Two , Toxicology data:


Acute Toxicity:Not available .

Ecological data

Three , Ecological data:


1 ,Other harmful effects: This substance may be harmful to the environment, and special treatment should be given to water bodies. Notice.

Molecular structure data

1. Molar refractive index: 29.16


2. Molar volume (m3/mol):138.9


3. isotonic specific volume (90.2K):306.8


4. Surface Tension (dyne/cm):23.8


5. Polarizability10-24cm 3):11.56

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: 8

4. Number of rotatable chemical bonds: 4

5. Number of tautomers: none

6. Topological molecule polar surface area 40.5

7. Number of heavy atoms: 13

8. Surface charge: 0

9. Complexity: 162

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

Storage method

None

Synthesis method

None

Purpose

Used for resin modification

Resource:allhdi.com

Isopropyl propionate

Isopropyl propionate structural formula

Isopropyl propionate structural formula

Structural formula

Business number 0711
Molecular formula C6H12O2
Molecular weight 116.16
label

Isopropylpropionate,

Methyl ethyl propionate,

Propanoic acid 1-methylethyl ester,

Propanoic acid Isopropyl ester,

C2H5C(O)OCH(CH3)2,

ester fragrances,

food additives,

Food flavors (flavor enhancers)

Numbering system

CAS number:637-78-5

MDL number:MFCD00051553

EINECS number:211-300-8

RTECS number:UF5140000

BRN number:1699921

PubChem ID:None

Physical property data

1. Properties: liquid.

2. Density (g/mL, 25/4℃): 0.8655

3. Relative density (25℃, 4℃): 0.8601

4 . Refractive index at room temperature (n25): 1.3879

5. Boiling point (ºC, normal pressure): 110

6. Refractive index at room temperature (n20): 1.3891

7. Refractive index: 1.3885

8. Flash point (ºC): 15

9. Specific rotation Degree (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. Log value of oil-water (octanol/water) partition coefficient: Undetermined

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

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

19. Solubility: Slightly soluble in water.

Toxicological data

None

Ecological data

Do not allow undiluted or large quantities of products that are slightly hazardous to water to come into contact with groundwater, waterways or sewage systems. Do not discharge materials into the surrounding environment without government permission.

Molecular structure data

1. Molar refractive index: 31.57

2. Molar volume (cm3/mol): 131.4

3. Isotonic specific volume (90.2K ): 292.9

4. Surface tension (dyne/cm): 24.6

5. Polarizability (10-24cm3): 12.51

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 1.4

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: none

6. Topological molecule polar surface area 26.3

7. Number of heavy atoms: 8

8. Surface charge: 0

9. Complexity: 76.6

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

Keep away from oxides.

Storage method

Store in an airtight container in a cool, dry place. Store away from oxidizing agents.

Synthesis method

None

Purpose

None

Resource:allhdi.com

DL-aspartic acid

DL-aspartic acid structural formula

DL-aspartic acid structural formula

Structural formula

Business number 06J0
Molecular formula C4H7NO4
Molecular weight 133.10
label

2-aminosuccinic acid,

DL-aspartic acid,

DL-Aminosuccinic acid,

aspartic acid,

2-Aminobutanedioic acid,

Aspartate,

Intermediates

Numbering system

CAS number:617-45-8

MDL number:MFCD00063083

EINECS number:210-513-3

RTECS number:CI9097800

BRN number:774618

PubChem number:24891394

Physical property data

1. Properties: white monoclinic prismatic crystal.

2. Density (g/mL, 25/4℃): (d12.5/12.5) 1.514

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

4. Melting point (ºC): 338-339 (278-280)

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

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

7. Refractive index: Undetermined

8. Flash point (ºC): Undetermined

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

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

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

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

Toxicological data

None

Ecological data

1. Other harmful effects: This substance may be harmful to the environment, and special attention should be paid to water bodies.

Molecular structure data

1. Molar refractive index: 27.20

2. Molar volume (cm3/mol): 87.8

3. Isotonic specific volume (90.2K): 261.3

4. Surface tension (dyne/cm): 78.2

5. Polarizability (10-24cm3): 10.78

Compute chemical data

1. Hydrophobic parameter calculation reference value (XlogP): -2.8

2. Number of hydrogen bond donors: 3

3. Hydrogen bonds Number of receptors: 5

4, rotatableNumber of chemical bonds: 3

5. Topological molecular polar surface area (TPSA): 101

6. Number of heavy atoms: 9

7. Surface charge : 0

8. Complexity: 133

9. Number of isotope atoms: 0

10. Determine the number of atomic stereocenters: 0

11. The number of uncertain atomic stereocenters: 1

12. The number of determined chemical bond stereocenters: 0

13. The number of uncertain chemical bond stereocenters: 0

14. Number of covalent bond units: 1

Properties and stability

1. The product may not decompose under normal temperature and pressure.

2. Exist in tobacco leaves and smoke.

Storage method

Seal the secret container, store it in a sealed main container, and place it in a cool, dry place. <

Synthesis method

None

Purpose

None

Resource:allhdi.com

2,2-Bis(trichloromethyl)benzidine

2,2-bis(trichloromethyl)benzidine structural formula

2,2-bis(trichloromethyl)benzidine structural formula

Structural formula

Business number 04AS
Molecular formula C14H10F6N2
Molecular weight 320.23
label

Bistrifluoromethyl-p-diaminobiphenyl,

2,2′-‘Bis(trifluoromethyl)benzenedine,

Trifluoromethyldiaminobiphenyl,

2,2′-Bis(trifluoromethyl)diaminobiphenyl,

4,4′-diamino-2,2′-bistrifluoromethylbiphenyl,

ABL-21,

4,4′-DIAMINO-2,2′-BIS(TRIFLUOROMETHYL)BIPHENYL,

22TFMB,

2,2′-DI(TRIFLUOROMETHYL)BENZIDINE,

2,2′-BIS-(TRIFLUORMETHYL) BENZIDINE,

2,2′-BIS(TRIFLUOROMETHYL)BENZIDINE,

2,2′-Bis(trifluoromethyl)-4,4′-diamino biphenyl,

2,2’-Bis(trifluoromethyl)benzidine 97%

Numbering system

CAS number:341-58-2

MDL number:None

EINECS number:None

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

一 , physical property data


Traits :Not available


Density (g/mL,25/4): Not available


Relative Vapor density (g/mL, air=1)Not available


Melting point (ºC): 183


Boiling point (ºC, normal pressure): Not available


Boiling point (ºC, 5.2kPa): Not available


Refraction Rate: Not available


Flash Point (ºC): Not available


Optical rotation (º): Not available


Spontaneous combustion Point or ignition temperature (ºC): Not available


Steam Pressure (kPa, 25ºC): Not available


saturated Vapor pressure (kPa, 60ºC): Not available


Burn Heat (KJ/mol):Not available


Critical Temperature (ºC): Not available


Critical Pressure (KPa): Not available


oil and water Log value of the (octanol/water) partition coefficient:Not available


Explosion Upper limit (%, V/V): Not available


Lower explosion limit ( %,V/V): Not available


Dissolve Properties: Not available

Toxicological data

Two , Toxicological data:


Acute Toxicity:Not available .

Ecological data

Three , Ecological data:


1 ,Other harmful effects: This substance may be harmful to the environment, and special treatment should be given to water bodies. Notice.

Molecular structure data

1. Molar refractive index: 65.04


2. Molar volume (m3/mol):224.0


3. isotonic specific volume (90.2K):520.8


4. Surface tension (dyne/cm):29.2


5. Polarizability10-24cm3): 25.78

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 4

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 8

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: none

6. Topological molecule polar surface area 52

7. Number of heavy atoms: 22

8. Surface charge: 0

9. Complexity: 345

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

Storage method

None

Synthesis method

None

Purpose

None

Resource:allhdi.com

3-Chloroheptafluoro-2-butene

3-chloroheptafluoro-2-butene structural formula

3-chloroheptafluoro-2-butene structural formula

Structural formula

Business number 04TJ
Molecular formula C4ClF7
Molecular weight 216.48
label

3-Chloroheptafluoro-2-butene,

2-CHLOROHEPTAFLUORO-2-BUTENE,

2-CHLOROHEPTAFLUOROBUT-2-ENE,

1,1,1,2,4,4,4-HEPTAFLUORO-3-CHLORO-2-BUTENE,

3-CHLOROHEPTAFLUORO-2-BUTENE,

3-ChloroheptafluoroBut-2-ene,

2-Chloroheptafluorobut-2-ene 98%,

2-Chloroheptafluorobut-2-ene98%,

2-Chloro-1,1,1,3,4,4,4-heptafl

Numbering system

CAS number:434-41-3

MDL number:MFCD00039261

EINECS number:000-000-0

RTECS number:None

BRN number:1783461

PubChem ID:None

Physical property data

一 , physical property data


Traits :Not available


Density (g/mL,25/4): 1.548


Relative Vapor density (g/mL, air=1)Not available


Melting point (ºC): Not available


Boiling point (ºC, normal pressure):32


Boiling point (ºC, 5.2kPa): Not available


Refraction Rate: 1.2946


Flash Point (ºC): 31-32


Optical rotation (º): Not available


Spontaneous combustion Point or ignition temperature (ºC): Not available


Steam Pressure (kPa, 25ºC): Not available


saturated Vapor pressure (kPa, 60ºC): Not available


Burn Heat (KJ/mol):Not available


Critical Temperature (ºC): Not available


Critical Pressure (KPa): Not available


oil and water Log value of the (octanol/water) partition coefficient:Not available


Explosion Upper limit (%, V/V): Not available


Explosion Lower limit (%, V/V): Not available


Dissolve Properties: Not available

Toxicological data

2. Toxicological data:


Acute Toxicity:Not available .

Ecological data

Three , Ecological data:


1 ,Other harmful effects: This substance may be harmful to the environment, and special treatment should be given to water bodies. Notice.

Molecular structure data

1 Molar refractive index:26.25


2 Molar volumem3/mol)137.3


3 Isotonic specific volume (90.2K): 266.0


4 Surface tensiondyne/cm)14.0


5 Polarizability(10-24cm310.40

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 3

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 7

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 0

7.Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 196

10. Number of isotope atoms: 0

11. Determine the atoms Number of stereocenters: 0

12. Uncertain number of stereocenters of atoms: 0

13. Determined number of stereocenters of chemical bonds: 0

14. Number of uncertain chemical bond stereocenters: 1

15. Number of covalent bond units: 1

Properties and stability

None

Storage method

None

Synthesis method

None

Purpose

None

Resource:allhdi.com

1,3-benzenedithiophenol

1,3-benzenedithiol structural formula

1,3-benzenedithiol structural formula

Structural formula

Business number 06SU
Molecular formula C6H6S2
Molecular weight 142.24
label

benzenethiol,

Benzene-1,3-dithiol,

1,3-Dimercaptobenzene,

C6H4(SH)2

Numbering system

CAS number:626-04-0

MDL number:MFCD00004842

EINECS number:210-925-3

RTECS number:None

BRN number:1634412

PubChem number:24856310

Physical property data

1. Characteristics: Yellow or white molten form with a foul odor.

2. Density (g/mL, 25/4℃):

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

4. Melting point (ºC): 24-25

5. Boiling point (ºC, normal pressure):

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

p>

7. Refractive index: Undetermined

8. Flash point (ºC): >109

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

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

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

19. Solubility: Insoluble in water.

Toxicological data

None

Ecological data

Do not allow large quantities of products that are slightly harmful to water to come into contact with groundwater, waterways or sewage systems. Do not discharge materials into the surrounding environment without government permission.

Molecular structure data

1. Molar refractive index: 42.60

2. Molar volume (cm3/mol): 114.6

3. Isotonic specific volume (90.2K ): 304.2

4. Surface tension (dyne/cm): 49.6

5. Polarizability (10-24cm3): 16.88

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 2.2

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: 5

6. Topological molecule polar surface area 2

7. Number of heavy atoms: 8

8. Surface charge: 0

9. Complexity: 64.9

10. Number of isotope atoms: 0

11. ConfirmDetermined number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determined number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

Keep away from air and oxidants.

Storage method

Store in a container filled with dry inert gas, away from air and oxidants. refrigeration.

Synthesis method

None

Purpose

None

Resource:allhdi.com

3,4,5,6-Tetrabromo-o-cresol

3,4,5,6-tetrabromo-o-cresol structural formula

3,4,5,6-tetrabromo-o-cresol structural formula

Structural formula

Business number 05V7
Molecular formula C7H4Br4O
Molecular weight 423.72
label

2,3,4,5-Tetrabromo-6-methyl-pheno,

aromatic compounds

Numbering system

CAS number:576-55-6

MDL number:MFCD00002148

EINECS number:209-403-8

RTECS number:GP3135000

BRN number:None

PubChem number:24856732

Physical property data

1. Physical property data


1. Melting point (ºC): 209-213

Toxicological data

None

Ecological data

None

Molecular structure data






5. Molecular property data:


1. Molar refractive index:63.72


2. Molar volume (m3/mol):168.8


3. isotonic specific volume (90.2K):461.9


4. Surface Tension (dyne/cm):55.9


5. Polarizability10-24cm3):25.26


Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 4.7

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 1

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: 3

6. Topological molecule polar surface area 20.2

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 166

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

Storage method

None

Synthesis method

None

Purpose

None

Resource:allhdi.com

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

China supplier

For more information, please contact the following email:

Email:sales@newtopchem.com

Email:service@newtopchem.com

Email:technical@newtopchem.com

BDMAEE Manufacture !