Eicosanane

Eicosanane structural formula

Eicosanane structural formula

Structural formula

Business number 04KG
Molecular formula C9F20
Molecular weight 488.06
label

Perfluorononane,

Perfluorononane,

CF3(CF2)7CF3,

aliphatic compounds

Numbering system

CAS number:375-96-2

MDL number:MFCD00153254

EINECS number:000-000-0

RTECS number:None

BRN number:None

PubChem number:24865373

Physical property data

1. Physical property data

Properties: Not available

Density (g/mL, 25/4℃ ): 1.7997

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

Melting point (ºC): -16

Boiling point (ºC, normal pressure): 123

Refractive index at normal temperature (n20): 1.281

p>

Refractive index at room temperature (n25): 1.276

Flash point (ºC): 125-126

Specific rotation (º): Not available

Autoignition point or ignition temperature (ºC): Not available

Critical Temperature (K): 248.85

Critical pressure (MPa): 1.560

Critical density (g·cm-3): 0.610

Critical volume (cm3·mol-1): 800

Critical compression factor: 0.286

Log value of oil-water (octanol/water) partition coefficient: not available

Explosion upper limit (%, V/V): not available

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

Solubility: Not available

Toxicological data

2. Toxicological data:

Acute toxicity: Not available.

Ecological data

3. 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: 46.71

2. Molar volume (cm3/mol): 286.4

3. Isotonic specific volume (90.2K ): 536.2

4. Surface tension (dyne/cm): 12.2

5. Polarizability (10-24cm3): 18.51

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 7.1

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 20

4. Number of rotatable chemical bonds: 6

5. Number of tautomers: none

6. Topological molecule polar surface area 0

7. Number of heavy atoms: 29

8. Surface charge: 0

9. Complexity: 548

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. Uncertain number of stereocenters of chemical bonds: 0

15. Number of covalent bond units��:1

Properties and stability

None yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

Resource:allhdi.com

1,3-Dinitronaphthalene

1,3-dinitronaphthalene structural formula

1,3-dinitronaphthalene structural formula

Structural formula

Business number 0699
Molecular formula C10H6N2OS4
Molecular weight 218.17
label

dinitronaphthalene,

C10H6(NO2)2

Numbering system

CAS number:606-37-1

MDL number:MFCD00003915

EINECS number:210-116-5

RTECS number:QJ4550800

BRN number:None

PubChem number:24847821

Physical property data


1. Characteristics: Yellow needle-shaped crystals.


2. Density (g/mL,25) : Undetermined


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


4. Melting point (ºC):144- 145


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


6. Boiling point (ºC, kPa):Undetermined


7. Refractive index (D20)Undetermined


8. Flashpoint (ºC): Undetermined


9. Specific rotation (ºC): Undetermined


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


11. Vapor pressure (mmHg, ºC): Undetermined


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/Log value of the partition coefficient for water: undetermined

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


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


19. Solubility:Soluble in alcohol, insoluble in water. Can be sublimated.

Toxicological data

Ecological data


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

Molecular structure data


1 Molar refractive index:57.18


2, Molar volume (m3/mol):147.2


3 Isotonic specific volume (90.2K):422.0


4 Surface tension (dyne/cm):67.5


5, Polarizability (10-24cm3 ):22.67

Compute chemical data

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

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 91.6

7. Number of heavy atoms: 16

8. Surface charge: 0

9. Complexity: 296

10. Number of isotope atoms: 0

11. Number of determined atomic stereocenters: 0

12. Number of uncertain atomic 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

can be sublimated. Irritating. Flammable.





Storage method

Should be sealed and stored in a cool place.

Synthesis method

Obtained from naphthalene through mixed acid nitration, acid separation, dehydration and drying. Also available byα-Preparation of nitronaphthalene, α-Nitronaphthalene is dissolved in sulfuric acid, add nitric acid in 80-90Nitrification produces dinitronaphthalene.

Purpose

Used as a sensitizer for ammonium nitrate explosives (the actual product is a mixture of isomers), carbide additives, and intermediates for sulfur dyes and organic synthesis.

Resource:allhdi.com

1-iodobutane

1-iodobutane structural formula

1-iodobutane structural formula

Structural formula

Business number 05LP
Molecular formula C4H9I
Molecular weight 184.02
label

Butane iodide,

iodobutane,

butyl iodide,

n-butyl iodide,

n-butane iodide,

1-iodobutane,

Butyl iodide,

n-Butyl iodide,

n-Iodobutane,

CH3CH2CH2CH2I,

fungicides,

analytical reagents,

Halogenated hydrocarbon solvents,

aliphatic compounds

Numbering system

CAS number:542-69-8

MDL number:MFCD00001098

EINECS number:208-824-4

RTECS number:EK4400000

BRN number:1420755

PubChem ID:None

Physical property data

1. Properties: colorless liquid[1]

2. Melting point (℃): -130[2]

3. Boiling point (℃): 130~131[3]

4. Relative density (water=1): 1.62[4]

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

6. Critical pressure (MPa): 4.32[ 6]

7. Octanol/water partition coefficient: 3.060[7]

8. Flash point (℃): 33.33[8]

9. Ignition temperature (℃): 281[9]

10. Explosion limit (%) : No data yet

11. Lower explosion limit (%): 1.4[10]

12. Solubility: insoluble in water, soluble in ethanol, Ether, chloroform. [11]

Toxicological data

1. Acute toxicity[12]

LD50: 101mg/kg (mouse abdominal cavity); 620mg/kg (rat abdominal cavity)

LC50: 6100mg/m3 (rat inhalation, 4h)

2. Irritation No information available

p>

Ecological data

1. Ecotoxicity No data available

2. Biodegradability No data available

3 .Non-biodegradability No information available

Molecular structure data

1. Molar refractive index: 33.54

2. Molar volume (cm3/mol): 113.3

3. Isotonic specific volume (90.2K ): 265.2

4. Surface tension (dyne/cm): 29.9

5. Polarizability (10-24cm3): 13.30

Compute chemical data

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

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 0

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: none

6. Topological molecule polar surface area 0

7. Number of heavy atoms: 5

8. Surface charge: 0

9. Complexity: 13.1

10. Isotopes Number of atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine chemical bonds Number of stereocenters: 0

14. Number of stereocenters of uncertain chemical bonds: 0

15. Number of covalent bond units: 1

Properties and stability

1. Discoloration when exposed to light or left for a long time. It is flammable and may cause combustion and explosion hazards when exposed to open flames, high heat, or oxidants. It decomposes when heated to release toxic iodide vapor. It is prone to nucleophilic substitution reactions; it can be reduced to butane by concentrated hydrogen iodide; it can generate octane through Wurtz reaction; it can generate butene by azeotrope with potassium hydroxide alcohol solution.

2. Stability[13] Stable

3. Incompatible substances[14] Strong oxidizing agent, strong alkali

4. Polymerization hazard[15] No polymerization

5. Decomposition products[16] Hydrogen iodide

Storage method

Storage Precautions[17] Stored in a cool, ventilated warehouse. Keep away from fire and heat sources. Avoid light. The storage temperature should not exceed 30℃. Keep container tightly sealed. They should be stored separately from oxidants and acids, 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

Obtained from the reaction of n-butanol and iodine in the presence of phosphorus. Mix red phosphorus and n-butanol, heat to slightly reflux, and slowly add iodine. After the addition, continue to reflux for 4 hours and distill to obtain crude product. Wash with water, concentrated hydrochloric acid, water, 10% sodium carbonate solution and a small amount of sodium thiosulfate and water in sequence. Then dry with anhydrous calcium chloride, distill, and collect the 129-131°C fraction, which is 1-iodobutane. The yield is 90%.

Purpose

1. Used as analytical reagents, solvents, and organic synthesis. [18]

Resource:allhdi.com

D-alanine

D-alanine structural formula

D-alanine structural formula

Structural formula

Business number 04AF
Molecular formula C3H7NO2
Molecular weight 89.09
label

D-aminopropionic acid,

L-A-Alanine,

alanine,

D-alanine,

D-Alanine,

D-alpha-aminopropionic acid,

D-alpha-alanine,

D-Oil amino acid,

(R)-Alanine,

Ba 2776,

D-2-Aminopropionic acid,

D-Alpha-Alanine,

D-Alanine,

H-D-Ala-OH,

Flavoring agents and aroma enhancers. Can also be used as an additive in cosmetics

Numbering system

CAS number:338-69-2

MDL number:MFCD00008077

EINECS number:206-418-1

RTECS number:24891121

BRN number:1720249

PubChem ID:None

Physical property data

1. Properties: Colorless crystal.

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

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

4. Melting point (ºC): 297

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, C=2, in hydrochloric acid): -14.6

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: Easily soluble in Water (165%, 25℃), slightly soluble in ethanol (02% in 80% cold alcohol), insoluble in ether or acetone.

Toxicological data

2. Toxicological data:

Acute toxicity: Not available.

Ecological data

3. 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

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: 3

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: none

6. Topological molecule polar surface area 63.3

7. Number of heavy atoms: 6

8. Surface charge: 0

9. Complexity: 61.8

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 1

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

Sealed packaging in brown glass bottles. Store in a cool, dry place away from light. Its aqueous solution is alkaline, so contact with eyes and skin should be avoided.

Synthesis method

① It is refined from L-aspartic acid as raw material after enzymatic hydrolysis by β-decarboxylase.

② It is separated by hydrolysis or enzymatic hydrolysis of proteins containing more L-alanine, such as silk, gelatin, and corn gluten.

Laspartic acid immobilized enzyme column ↓Enzyme preparation← strain IAM vacuum concentration frozen crystallization

Centrifugal separation and dry product

Purpose

1. Widely used in pharmaceutical, food, chemical and other industries. In the pharmaceutical industry, it is an important raw material for the synthesis of vitamin B6 and a component of amino acid infusion. In the food industry, it can be used as a flavoring agent and aroma enhancer. It can also be used as an additive in cosmetics.

2. Biochemical research, used for preparation of tissue culture media, measurement of liver function, etc.

Resource:allhdi.com

1,1-Acetylcyclopropane

1,1-acetylcyclopropane structural formula

1,1-acetylcyclopropane structural formula

Structural formula

Business number 07AM
Molecular formula C7H10O2
Molecular weight 126.15
label

Alicyclic compounds

Numbering system

CAS number:695-70-5

MDL number:None

EINECS number:None

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

1. Character: Undetermined.


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


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


4. Melting point (ºC): Undetermined


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


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


7. Refractive Index: Unknown� Setting


8. Flash Point (ºC): Undetermined


9. Specific optical 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 and water (octanol/Logarial value of the partition coefficient of water: undetermined


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


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


19. Solubility: Undetermined .

Toxicological data

None yet

Ecological data

Usually not harmful to water, Do not discharge materials into the surrounding environment without government permission.

Molecular structure data

1. Molar refractive index: 32.15


2. Molar volumem3/ mol114.1


3. isotonic ratio90.2K287.3


4. Surface Tensiondyne/cm40.1


5. Dielectric constant:


6. Dipole moment10 -24cm3)


7. Polarizability:12.74

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 0.1

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: 3

6. Topological molecule polar surface area 34.1

7. Number of heavy atoms: 9

8. Surface charge: 0

9. Complexity: 150

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

Stable at normal temperature and pressure.


Storage method

at2-10℃ Save.


Synthesis method


Aluminum oxide impregnated with potassium fluoride is used as a solid strong base, which is composed of acetylacetone and acetylacetone under phase transfer catalytic conditions1,2-Dibromoethane was synthesized through alkylation reaction 1,1-Diacetylcyclopropane.

Purpose

None yet

Resource:allhdi.com

2,2,2-Trifluoroethyl p-toluenesulfonate

2,2,2-Trifluoroethyl p-toluenesulfonate structural formula

2,2,2-Trifluoroethyl p-toluenesulfonate structural formula

Structural formula

Business number 04T6
Molecular formula C9H9F3O3S
Molecular weight 254.23
label

2,2,2-Trifluoroethyl p-toluenesulfonate,

2,2,2-Trifluoro-p-toluenesulfonate ethyl ester,

2,2,2-Trifluoroethyltoluenesulfonic acid,

Trifluoroethyl p-toluenesulfonate,

2,2,2-Trifluoroethyl p-toluenesulfonate, 98+%,

P-TOLUENESULFONIC ACID 2,2,2-TRIFLUOROETHYL ESTER,

TRIFLUORETHYLTOSYLATE,

TRIFLUOROETHANOL TOSYLATE,

2,2,2-trifluoro-ethano4-methylbenzenesulfonate,

Ethanol, 2,2,2-trifluoro-, p-toluenesulfonate,

2,2,2-TRIFLUOROETHYL TOSYLATE,

2,2,2-TRIFLUOROETHYL P-TOLUENESULF

Numbering system

CAS number:433-06-7

MDL number:MFCD00000443

EINECS number:207-085-5

RTECS number:None

BRN number:2699394

PubChem number:24850693

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): 36-38


Boiling point (ºC, normal pressure): 87-92


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


Explosion Lower 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:51.55


2 Molar volumem3/mol)186.7


3 Isotonic specific volume (90.2K):445.7


4 Surface tensiondyne/cm)32.4


5 Polarizability(10-24cm320.43

Compute chemical data

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

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 6

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: none

6. Topological molecule polar surface area 51.8

7. Number of heavy atoms: 16

8. Surface charge: 0

9. Complexity: 310

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

Resource:allhdi.com

3-Hydroxy-3-methyl-4,4,4-trifluorobutyric acid

3-hydroxy-3-methyl-4,4,4-trifluorobutyric acid structural formula

3-hydroxy-3-methyl-4,4,4-trifluorobutyric acid structural formula

Structural formula

Business number 04AE
Molecular formula C5H7F3O3
Molecular weight 172.10
label

4,4,4-Trifluoro-3-hydroxy-3-methylbutyric acid,

3-Hydroxy-3-methyl-4,4,4-trifluorobutyric acid,

3-HYDROXY-3-METHYL-4,4,4-TRIFLUOROBUTYRIC ACID,

3-HYDROXY-3-(TRIFLUOROMETHYL)BUTYRIC ACID,

4,4,4-TRIFLUORO-3-HYDROXY-3-METHYLBUTYRIC ACID,

3-(TRIFLUOROMETHYL)-3-HYDROXYBUTYRIC ACID,

3-Hydroxy-4,4,4-trifluoroisovaleric acid~4,4,4-Trifluoro-3-hydroxy-3-methylbu

Numbering system

CAS number:338-03-4

MDL number:MFCD00039531

EINECS number:000-000-0

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

一 , physical property data


Traits :Not available


Density (g/mL,25/4): 1.3880


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


Melting point (ºC): Not available


Boiling point (ºC, normal pressure):87-90


Boiling point (ºC, 5.2kPa): Not available


Refraction Rate: 1.3880


Flash Point (ºC): 87-90


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 , 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: 28.73


2. Molar Volume (m3/mol):119.6


3. isotonic specific volume (90.2K):288.3


4. Surface Tension (dyne/cm):33.7


5. Polarizability(10-24cm3):11.39


Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 0.4

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 6

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: none

6. Topological molecule polar surface area 57.5

7. Number of heavy atoms: 11

8. Surface charge: 0

9. Complexity: 165

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

None yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

Resource:allhdi.com

2-Cyclopentene-1-ketal glycol

2-Cyclopentene-1-ketoethylene glycol structural formula

2-Cyclopentene-1-ketoethylene glycol structural formula

Structural formula

Business number 07AL
Molecular formula C7H10O2
Molecular weight 126.15
label

2-Cyclopentene-1-ketoacetal,

1,4-Dioxaspiro[4.4]non-6-ene,

Heterocyclic compounds

Numbering system

CAS number:695-56-7

MDL number:MFCD00005408

EINECS number:211-783-5

RTECS number:None

BRN number:None

PubChem number:24848831

Physical property data

1. Character:.


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


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


4. Melting point (ºC):


5. Boiling point (ºC,Normal pressure):


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


7. Refractive Index: Undetermined


8. Flash Point (ºC): Undetermined


9. Specific optical 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 and water (octanol/Logarial value of the partition coefficient of water: undetermined


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


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


19. Solubility:.

Toxicological data

None yet

Ecological data

None yet

Molecular structure data


1. Molar refractive index: 33.76


2. Molar volumem3/ mol113.2


3. isotonic ratio90.2K)275.8


4. Surface Tensiondyne/cm35.2


5. Dielectric constant:


6. Dipole moment10 -24cm3)


7. Polarizability: 13.38

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 0.7

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 18.5

7. Number of heavy atoms: 9

8. Surface charge: 0

9. Complexity: 134

10. Number of isotope atoms: 0

11. Number of determined atomic stereocenters: 0

12. Number of uncertain atomic 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

None yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

Resource:allhdi.com

Ethylene glycol monoacetate

Ethylene glycol monoacetate structural formula

Ethylene glycol monoacetate structural formula

Structural formula

Business number 05LN
Molecular formula C4H8O3
Molecular weight 104.10
label

2-hydroxyethyl acetate,

Ethylene glycol monoacetate,

2-acetyl ethanol,

1,2-Ethanediol monoacetate,

2-Hydroxyethyl acetate,

2-Acetoxyethanol,

paint remover,

cellulose acetate solvent,

Cosmetic fragrance solvent

Numbering system

CAS number:542-59-6

MDL number:None

EINECS number:208-821-8

RTECS number:KW7175000

BRN number:1743114

PubChem ID:None

Physical property data

1. Properties: colorless liquid with slight fruity aroma.

2. Density (g/cm3, 20/4℃): 1.109

3. Relative steam density (g/cm3 , air=1): Undetermined

4. Melting point (ºC): -61.7

5. Boiling point (ºC, normal pressure): 180~190 p>

6. Boiling point (ºC, 66.70kPa): Undetermined

7. Refractive index (18ºC): 1.4175

8. Flash point (ºC, open): 101.7

9. Specific rotation (º): Not determined

10. Autoignition point or ignition temperature (ºC): Not determined

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

12. Saturated vapor pressure (kPa, 55.1ºC): Undetermined

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

14. Critical temperature (ºC): Undetermined

15. Critical pressure (KPa): Undetermined

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

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

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

19. Solubility: Soluble in water, alcohol, ether, aromatic hydrocarbons and other solvents, but insoluble in linear hydrocarbons. Can dissolve rosin, camphor, elemi, cellulose acetate, cellulose acetate-butyrate, nitrocellulose, ethyl cellulose, polymethyl methacrylate, polystyrene and polyvinyl acetate, etc.

Toxicological data

1. Skin/eye irritation data: Standard Draize test rabbit direct contact with eyes: 100mgREACTION SEVERITY: severe;

2. Acute toxicity: rat oral LD50: 8250mg/kg, behavior – lethargy ( Common depressive activity), gastrointestinal tract – other changes;

Rat dermal LD: >25 mL/kg, except lethal agentsNo detailed explanation beyond the dosage;

Mouse abdominal LD50: 1310 mg/kg, lung, chest or respiratory – acute lung water and other changes;

Guinea pig oral LD50: 3800 mg /kg, behavior – general anesthesia gastrointestinal, kidney, ureter, bladder – other changes;

3. Other multiple dose toxicity data: rat transdermal TDLo: 63 mL/kg/3W-I, blood – Changes in serum components (such as tea polyphenols, bilirubin, cholesterol), enzyme inhibition, induction or changes in blood or tissue levels of phosphatase and aminotransferase.

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: 23.89

2. Molar volume (cm3/mol): 95.5

3. Isotonic specific volume (90.2K ): 232.7

4. Surface tension (dyne/cm): 35.2

5. Polarizability (10-24cm3): 9.47

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): -0.6

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 3

p>

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: none

6. Topological molecule polar surface area 46.5

7. Number of heavy atoms: 7

8. Surface charge: 0

9. Complexity: 60

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. Use and store according to specifications. It will not decompose and avoid contact with oxides. It is non-corrosive to metals, but it is not suitable to use copper containers because the acetic acid generated by hydrolysis is corrosive to copper. Its chemical properties are similar to ethylene glycol diacetate and is easily hydrolyzed in the presence of acid or alkali.

2. Exist in smoke.

Storage method

Stored in a cool, ventilated warehouse. Keep away from fire and heat sources. Keep container tightly sealed. Should be stored separately from oxidizing agents. When handling, load and unload with care to prevent damage to packaging and containers.

Synthesis method

The direct esterification method of ethylene glycol and acetic acid is commonly used to synthesize ethylene glycol acetate. Toluene is generally used as the dehydrating agent and Lewis acid catalyst is used. Typical catalysts include iron-loaded molecular sieves, zinc chloride or ferric chloride.

Refining method: Continuous extraction with water-diisopropyl ether can remove ethylene glycol diacetate.

Purpose

Used as paint remover, cellulose acetate solvent and cosmetic fragrance solvent.

Resource:allhdi.com

1,7-dihydroxynaphthalene

1,7-dihydroxynaphthalene structural formula

1,7-dihydroxynaphthalene structural formula

Structural formula

Business number 05UW
Molecular formula C10H8O2
Molecular weight 160.17
label

1,7-Naphthodiol,

1,7-Naphthalenediol,

Medicine

Numbering system

CAS number:575-38-2

MDL number:MFCD00035720

EINECS number:209-383-0

RTECS number:QJ4746666

BRN number:1908499

PubChem number:24863509

Physical property data

1. Physical property data


1. Characteristics: slightly yellow powder


2. Flash point (℃):252


3. Melting point (℃):177-179

Toxicological data

None yet

Ecological data

None yet

Molecular structure data


5. Molecular property data:


1. Molar refractive index: 47.85


2. Molar volume (m3/mol):120.4


3. isotonic specific volume (90.2K):341.1


4. Surface Tension (dyne/cm):64.4


5. Polarizability10-24cm3):18.97

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: 0

5. Number of tautomers: 13

6. Topological molecule polar surface area 40.5

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 158

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

Purpose:


Chemical raw materials and intermediates.

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 !