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Benzene,1,1',1''-(2-chloro-1-ethanyl-2-ylidene)tris- (9CI) (6973-87-1)
Identification
Name:
Benzene,1,1',1''-(2-chloro-1-ethanyl-2-ylidene)tris- (9CI)
Synonyms:
NSC 41392
CAS:
6973-87-1
Molecular Formula:
C20H17 Cl
Molecular Weight:
0
InChI:
InChI=1/C20H17Cl/c21-20(18-12-6-2-7-13-18,19-14-8-3-9-15-19)16-17-10-4-1-5-11-17/h1-15H,16H2
Molecular Structure:
Properties
Flash Point:
174.3°C
Boiling Point:
381.2°C at 760 mmHg
Density:
1.133g/cm
3
Refractive index:
1.606
Flash Point:
174.3°C
Safety Data
Other Product
Benzene,1,1',1''-(1-ethanyl-2-ylidene)tris[methyl- (9CI)
Benzene, 1,1',1''-(2-methyl-1-ethanyl-2-ylidene)tris-
Benzene,1,1',1''-(1-ethanyl-2-ylidene)tris-
Benzene,1,1',1''-(1-bromo-1-ethanyl-2-ylidene)tris- (9CI)
Benzene, 1,1',1''-[1-(2-propenyl)-1-ethanyl-2-ylidene]tris-
Phenol, 4,4',4''-(1-methyl-1-ethanyl-2-ylidene)tris-
Phenol, 4,4',4''-(1-ethanyl-2-ylidene)tris-
3,3',3''-[[(2-propenyloxy)-1-ethanyl-2-ylidene]tris(oxy)]tris-1-propen
Acetic acid, 2,2',2''-[(1-phenyl-1-ethanyl-2-ylidene)tris(thio)]tris-
Acetic acid, 2,2',2''-[(1-phenyl-1-ethanyl-2-ylidene)tris(thio)]tris-,trimethyl ester
Acetic acid, 2,2',2''-[(2-phenyl-1-ethanyl-2-ylidene)tris(thio)]tris-
Phenol,4,4',4''-(1-methyl-1-ethanyl-2-ylidene)tris[2-(1,1-dimethylethyl)-5-methyl-
Phenol, 4,4',4''-(1-methyl-1-ethanyl-2-ylidene)tris[2-methyl-
Phenol, 4,4',4''-(1-methyl-1-ethanyl-2-ylidene)tris[2,6-dimethyl-
Benzenamine,4,4',4''-[1,2-bis(4-bromophenyl)-1-ethanyl-2-ylidene]tris[N-ethyl-
Benzenamine, 4,4',4''-[1,2-bis(4-bromophenyl)-1-ethanyl-2-ylidene]tris-
Butane, 1,1',1''-[1-ethanyl-2-ylidenetris(thio)]tris-
Benzene,1,1',1'',1'''-(1-ethanyl-2-ylidyne)tetrakis-
Hydrazinecarboxamide,2,2'-[1,4-piperazinediylbis[2-(hydroxyimino)-1-methyl-2-ethanyl-1-ylidene]]bis-,dihydrochloride (9CI)
Hydrazinecarbothioamide,2,2'-(sulfonyldi-2- ethanyl-1-ylidene)bis-
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