Chlorophenyl glycolate

Chlorobiphenyl glycolate structural formula

Chlorobiphenyl glycolate structural formula

Structural formula

Business number 05AA
Molecular formula C16H14Cl23
Molecular weight 325.19
label

Dicofol ethyl,

4,4′-Dichlorobiphenyl glycolate ethyl ester,

2-Hydroxy-2,2-bis(4-chlorophenyl)ethyl acetate,

Ethyl 4,4′-dichlorobenzilate

Numbering system

CAS number:510-15-6

MDL number:MFCD00055312

EINECS number:208-110-2

RTECS number:None

BRN number:None

PubChem number:24868851

Physical property data

1. Character: slightly yellow solid, industrial product is brown liquid


2. Density (g/ cm3,25/4): 1.2816


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


4. Melting point (ºC):35-37


5. Boiling point (ºC,Normal pressure):156-158


6. Boiling point (ºC,8kPa): 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. 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/Log value of partition coefficient for water: undetermined


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


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


19. Solubility:Slightly soluble in water

Toxicological data

None yet

Ecological data

May be harmful to the environment.

Molecular structure data

1 Molar refractive index:82.13


2 Molar Volumem3/mol)244.1


3 Isotonic specific volume (90.2K):642.7


4 Surface tensiondyne/cm)48.0


5 Polarizability(10-24cm332.56

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 4.3

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 5

5. Number of tautomers: none

6. Topological molecule polar surface area 46.5

7. Number of heavy atoms: 21

8. Surface charge: 0

9. Complexity: 323

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

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

Storage method

Stored in a cool, dry, 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.

Synthesis method

None yet

Purpose

used as pesticide

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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