3,4-Dichlorobenzyl chloride 3,4-Dichlorobenzyl chloride

Structural formula

Business number 02M3
Molecular formula C7H5Cl3
Molecular weight 195.48
label

α,3,4-trichlorotoluene,

α,3,4-Trichlorotoluene

Numbering system

CAS number:102-47-6

MDL number:MFCD00000906

EINECS number:203-033-0

RTECS number:None

BRN number:386644

PubChem number:24855690

Physical property data

1. Properties: colorless liquid.

2. Density (g/mL, 25℃): 1.4110

3. Relative vapor density (g/mL, air=1): 6.76

4. Melting point (ºC): 245~252

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

6. Boiling point (ºC, 14mmHg): 122-124

p>

7. Refractive index: 1.577

8. Flash point (ºC): 110

9. Specific rotation (º): Undetermined

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

11. Vapor pressure (mmHg, 20ºC): Not determined

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

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

19. Solubility: Insoluble in water, soluble in alcohol, acetone and ether.

Toxicological data

None yet

Ecological data

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

Molecular structure data

1. Molar refractive index: 45.80

2. Molar volume (cm3/mol): 141.0

3. Isotonic specific volume (90.2K ): 354.2

4. Surface tension (dyne/cm): 39.8

5. Dielectric constant:

6. Dipole moment (10-24cm3):

7. Polarizability: 18.15

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: 1

5. Number of tautomers: none

6. Topological molecule polar surface area 0

7. Number of heavy atoms: 10

8. Surface charge: 0

9. Complexity: 105

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 oxidizing agents,�, Contact with amines and alcohols.

Storage method

Store in a cool, ventilated warehouse. Keep away from fire and heat sources. Protect from direct sunlight. Keep container tightly sealed. They should be stored separately from oxidants, alkalis, amines, and alcohols, and avoid mixed storage. Equipped with the appropriate variety and quantity of fire equipment. The storage area should be equipped with emergency release equipment and suitable containment materials.

Synthesis method

None yet

Purpose

Used as an organic synthesis intermediate for pesticides, medicines, dyes, etc.

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 !