trans-1,2-dichloroethylene

Trans-1,2-dichloroethylene structural formula

Trans-1,2-dichloroethylene structural formula

Structural formula

Business number 03ZT
Molecular formula C2H2Cl2
Molecular weight 96.94
label

None yet

Numbering system

CAS number:156-60-5

MDL number:MFCD00062942

EINECS number:205-860-2

RTECS number:KV9400000

BRN number:1420761

PubChem number:24872050

Physical property data

1. Properties: Colorless liquid with an odor similar to chloroform.

2. Boiling point (ºC, 101.3kPa): 47.7

3. Melting point (ºC): -49.4

4. Relative density (g/mL, 20/4ºC): 1.2565

5. Refractive index (n20ºC): 1.4457

6. Viscosity (mPa·s, gas): 0.404

7. Flash point (ºC, open): 3.9

8. Heat of evaporation (KJ/mol, b.p.): 28.91

9. Heat of fusion (KJ/mol): 11.99

10. Heat of combustion (KJ/mol, 18.7ºC): 1095.39

11. Specific heat capacity (KJ/(kg·K), 20ºC): 1.16

12. Critical temperature (ºC): 243.3

13. Critical pressure (MPa): 5.53

14. Volume expansion coefficient (K-1, 15~45ºC ): 0.00136

15. Solubility: Slightly soluble in water. Miscible with various organic solvents such as ethanol and ether.

16. Relative density (25℃, 4℃): 1.2502

17. Refractive index at room temperature (n25): 1.4435

18. Solubility parameter (J·cm-3)0.5: 18.549

19. van der Waals area (cm2 ·mol-1): 5.760×109

20. van der Waals volume (cm3·mol-1): 40.180

21. The gas phase standard claims heat (enthalpy) (kJ·mol-1): -0.4

22. Gas phase standard entropy (J·mol-1·K-1): 289.96

23. Gas phase standard generation is free Energy (kJ·mol-1): 22.0

24. Gas phase standard hot melt (J·mol-1·K-1 ): 66.55

25. Liquid phase standard claims heat (enthalpy) (kJ·mol-1): -29.7

26. Liquid phase standard hot melt (J·mol-1·K-1): 118.4

Toxicological data

Low toxicity, LD50 (rat, oral) 1ml/kg.

Ecological data

None yet

Molecular structure data

1. Molar refractive index: 21.07

2. Molar volume (cm3/mol): 77.9

3. Isotonic specific volume (90.2K ): 175.8

4. Surface tension��dyne/cm): 25.9

5. Dielectric constant (F/m): Not available

6. Polarizability (10-24 cm3): 8.35

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: 0

5. Number of tautomers: None

6. Topological molecule polar surface area 0

7. Number of heavy atoms: 4

8. Surface charge: 0

9. Complexity: 19.2

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: 1

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

It has a spicy smell. It gradually decomposes when exposed to air, light and moisture to form hydrogen chloride. It is irritating and anesthetic in high concentrations.

Storage method

It should be sealed and stored in a dry place at 4°C away from light.

Synthesis method

None yet

Purpose

Solvent of fat, phenol, camphor, etc. Organic Synthesis. Dyes, fragrances, paints, thermoplastics. Degreaser.

Trans-1,4-Dichloro-2-butene trans-1,4-Dichloro-2-buteme

Trans-1,4-dichloro-2-butene structural formula

Trans-1,4-dichloro-2-butene structural formula

Structural formula

Business number 031G
Molecular formula C4H6Cl2
Molecular weight 125
label

Dichloro-2-butane,

(E)-1,4-Dichloro-2-butene,

1,4-Dichloro-2-butene,

linear compound

Numbering system

CAS number:110-57-6

MDL number:MFCD00000988

EINECS number:203-779-7

RTECS number:EM4903000

BRN number:1719693

PubChem number:24859448

Physical property data

1. Properties: colorless liquid with special odor.

2. Density (g/mL, 25℃): 1.1858

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

4. Melting point (ºC): 3.5

5. Boiling point (ºC, normal pressure): 158

6. Boiling point (ºC, kPa): Undetermined

7. Refractive index: Undetermined

8. Flash point (ºC): 53

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

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

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

19. Solubility: Miscible with benzene, ethanol and carbon tetrachloride, not with ethanol Glycol, glycerol and water are miscible.

Toxicological data

1. Acute toxicity: Rat inhalation LC5O: 86ppm/4H

2. Oncogenicity: Mouse intraperitoneal TDLO: 150mg/kg/77W-I; Mouse subcutaneous TDLO: 150 mg/kg /77W-I

Ecological data

None yet

Molecular structure data

1. Molar refractive index: 30.33

2. Molar volume (cm3/mol): 110.9

3. Isotonic specific volume (90.2K ): 255.3

4. Surface tension (dyne/cm): 28.0

5. Polarizability (10-24cm3): 12.02

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 1.7

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: 6

8. Surface charge: 0

9. Complexity: 34.8

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: 1

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

Store in a cool, ventilated warehouse, away from fire and anti-static. Keep container tightly sealed and store away from oxidizing agents. Explosion-proof devices, emergency leakage treatment equipment and suitable containment materials should be provided.

Synthesis method

None yet

Purpose

Organic synthesis intermediates.

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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