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1-Bromo-1-(p-chlorophenyl)-2,2-diphenyl ethylene

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Name

1-Bromo-1-(p-chlorophenyl)-2,2-diphenyl ethylene

EINECS N/A
CAS No. 796-13-4 Density 1.381g/cm3
PSA 0.00000 LogP 6.65150
Solubility N/A Melting Point N/A
Formula C20H14 Br Cl Boiling Point 430.3°C at 760 mmHg
Molecular Weight 369.70 Flash Point 256.6°C
Transport Information N/A Appearance N/A
Safety Experimental reproductive effects. When heated to decomposition it emits toxic fumes of Br and Cl. Risk Codes N/A
Molecular Structure Molecular Structure of 796-13-4 (1-(1-bromo-2,2-diphenyl-ethenyl)-4-chloro-benzene) Hazard Symbols N/A
Synonyms

Ethylene,1-bromo-1-(p-chlorophenyl)-2,2-diphenyl- (7CI,8CI);1-Bromo-1-(p-chlorophenyl)-2,2-diphenylethylene

Article Data 3

1-Bromo-1-(p-chlorophenyl)-2,2-diphenyl ethylene Chemical Properties

Molecular Structure of 1-Bromo-1-(p-chlorophenyl)-2,2-diphenyl ethylene (CAS NO.796-13-4):


IUPAC: 1-(1-Bromo-2,2-diphenyl-vinyl)-4-chloro-benzene
Molecular Formula:C20H14BrCl
Molecular Weight:369.6822
Density:1.381 g/cm3
Flash Point:256.6oC
Boiling Point:430.3oC at 760 mmHg
SMILES:Clc3ccc(C(\Br)=C(/c1ccccc1)c2ccccc2)cc3 
InChI:InChI=1/C20H14BrCl/c21-20(17-11-13-18(22)14-12-17)19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14H 
InChIKey:LUFBUHNWDHJVBG-UHFFFAOYAB 
Index of Refraction:1.653
Molar Volume:267.5 cm3
Surface Tension:48.1 dyne/cm
Molar Refractivity:97.95 cm3
Enthalpy of Vaporization:65.92 kJ/mol
Vapour Pressure:3.3E-07 mmHg at 25oC

1-Bromo-1-(p-chlorophenyl)-2,2-diphenyl ethylene Safety Profile

Experimental reproductive effects. When heated to decomposition it emits toxic fumes of Br and Cl.

1-Bromo-1-(p-chlorophenyl)-2,2-diphenyl ethylene Specification

 1-Bromo-1-(p-chlorophenyl)-2,2-diphenyl ethylene with cas registry number of 796-13-4 is also known as 1-Bromo-1-(p-chlorophenyl)-2,2-diphenylethylene ; BRN 2533851 ; Ethylene,1-bromo-1-(p-chlorophenyl)-2,2-diphenyl- . It is a reproductive effector that should be stored in a cool, dry place when not in use. It would emit toxic fumes such as bromide and chloride during thermal decomposition. 1-Bromo-1-(p-chlorophenyl)-2,2-diphenyl ethylene with cas registry number of 796-13-4 is used as an intermediate in synthesis of bromide and chloride .

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