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