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Benzene,1,1'-(2-chloroethylidene)bis[4-chloro- (2642-80-0)
Identification
Name:
Benzene,1,1'-(2-chloroethylidene)bis[4-chloro-
Synonyms:
Ethane,2-chloro-1,1-bis(p-chlorophenyl)- (6CI,7CI,8CI);1,1-Bis(p-chlorophenyl)-2-chloroethane; 1-Chloro-2,2-bis(p-chlorophenyl)ethane;2,2-Bis(p-chlorophenyl)-1-chloroethane; 4,4'-DDMS; DDM; DDMS; p,p'-DDMS
CAS:
2642-80-0
Molecular Formula:
C14H11 Cl3
Molecular Weight:
285.5961
InChI:
InChI=1/C14H11Cl3/c15-9-14(10-1-5-12(16)6-2-10)11-3-7-13(17)8-4-11/h1-8,14H,9H2
Molecular Structure:
Properties
Flash Point:
265.7°C
Boiling Point:
380.2°Cat760mmHg
Density:
1.29g/cm
3
Refractive index:
1.591
Flash Point:
265.7°C
Safety Data
Other Product
Benzene, 1,1'-(2-chloroethylidene)bis[4-nitro-
Hexanal, 2-(1-chloroethylidene)-
2,5-Cyclohexadien-1-one,4-(2-chloroethylidene)-, oxime
1H-2-Benzopyran-1,3(4H)-dione, 4-(1-chloroethylidene)-, (E)-
1H-2-Benzopyran-1,3(4H)-dione, 4-(1-chloroethylidene)-, (Z)-
Hydrazinecarboxamide,2-[2-(1-chloroethylidene)cyclohexylidene]-
2-Naphthalenemethanol, alpha-(1-chloroethylidene)-, (alphaZ)- (9CI)
Benzeneacetic acid, 2-carboxy-a-(1-chloroethylidene)-, (Z)-
Benzeneacetic acid, 2-carboxy-a-(1-chloroethylidene)-, (E)-
Hydrazinecarboxylic acid, (2-chloroethylidene)-, 1-methylethyl ester
Benzeneacetaldehyde, a-(1-chloroethylidene)-, (Z)-
Propanedinitrile, (1-chloroethylidene)-
Benzeneacetaldehyde, a-(1-chloroethylidene)-, (E)-
Benzeneacetaldehyde, a-(1-chloroethylidene)-
2(3H)-Furanone,4-[(1Z)-2-(acetyloxy)ethenyl]-3-(1-chloroethylidene)dihydro-, (3Z)-
1H-2-Benzopyran-1,3(4H)-dione, 4-(1-chloroethylidene)-7-methoxy-,(Z)-
1H-2-Benzopyran-1,3(4H)-dione, 4-(1-chloroethylidene)-7-methoxy-,(E)-
N1-[1-[(Butylchloroboryl)oxy]-2-chloroethylidene]-2-chloroethanimidamide
Butanoic acid, 2-[(1-chloroethylidene)hydrazono]-3,3-dimethyl-, methylester
Propane,2,2'-[(2-chloroethylidene)bis(oxy)]bis-
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