Benzene,1,1',1''-(3,5-cyclohexadiene-1,2,3-triyl)tris-, cis- (9CI) (33819-53-3)

Identification
Name:	Benzene,1,1',1''-(3,5-cyclohexadiene-1,2,3-triyl)tris-, cis- (9CI)
Synonyms:	1,3-Cyclohexadiene,1,5,6-triphenyl-, cis- (8CI); NSC 167345
CAS:	33819-53-3
Molecular Formula:	C24H20
Molecular Weight:	308.4156
InChI:	InChI=1/C24H20/c1-4-11-19(12-5-1)22-17-10-18-23(20-13-6-2-7-14-20)24(22)21-15-8-3-9-16-21/h1-18,22,24H
Molecular Structure:
Properties
Flash Point:	203.4°C
Boiling Point:	417.7°Cat760mmHg
Density:	1.087g/cm³
Refractive index:	1.624
Flash Point:	203.4°C
Safety Data

Benzene,1,1',1''-(3-bromo-1-cyclopropene-1,2,3-triyl)tris-
Benzene, 1,1',1''-(3-methyl-1-cyclopropene-1,2,3-triyl)tris-
Benzene, 1,1',1''-[(3E)-2-methyl-1-methylene-3-butene-1,2,4-triyl]tris-
Benzene, 1,1',1''-(5-methylene-1-pentene-1,3,5-triyl)tris-
Benzene, 1,1',1''-(5-diazo-1,3-cyclopentadiene-1,2,3-triyl)tris-
Benzene, 1,1',1''-(1,1,5,5-tetramethyl-2-pentene-1,3,5-triyl)tris-
Benzene, 1,1',1''-(1-methyl-1-buten-3-yne-1,2,4-triyl)tris-, (Z)-
Benzene, 1,1',1''-(1-methyl-1-buten-3-yne-1,2,4-triyl)tris-, (E)-
Benzene, 1,1',1''-(1-bromo-3-methoxy-1-propene-1,2,3-triyl)tris-, (Z)-
Benzene, 1,1',1''-(1-bromo-3-methoxy-1-propene-1,2,3-triyl)tris-, (E)-
Benzene, 1,1',1''-(1-buten-3-yne-1,2,4-triyl)tris-, (Z)-
Benzene, 1,1',1''-[(1E)-1-buten-3-yne-1,2,4-triyl]tris-
Benzene, 1,1',1''-(3-methoxy-1-propene-1,2,3-triyl)tris-, (E)-
Benzene, 1,1',1''-(3-methoxy-1-propene-1,2,3-triyl)tris-, (Z)-
Benzene, 1,1',1''-(1-methyl-1-pentene-1,3,5-triyl)tris-
Benzene,1,1',1''-[3-(3-methyl-2,3-diphenyl-1-cyclopropen-1-yl)-1-cyclopropene-1,2,3-triyl]tris-
Benzene,1,1',1''-(1-propene-1,2,3-triyl)tris-
Benzene,1,1',1''-(1,3,5,5-tetramethyl-1-pentene-1,3,5-triyl)tris-
Urea,1,1',1''-(s-triazine-2,4,6-triyl)tris[3-phenyl- (8CI)
Pyridine, 4,4',4''-[3-(phenylsulfonyl)-1-cyclopropene-1,2,3-triyl]tris-