benzene, 1,1'-(1,3,5-hexatriene-1,6-diyl)bis[4-chloro- (23429-43-8)

Identification
Name:	benzene, 1,1'-(1,3,5-hexatriene-1,6-diyl)bis[4-chloro-
Synonyms:	1,1'-Hexa-1,3,5-triene-1,6-diylbis(4-chlorobenzene);LogP
CAS:	23429-43-8
Molecular Formula:	C₁₈H₁₄Cl₂
Molecular Weight:	301.2098
InChI:	InChI=1/C18H14Cl2/c19-17-11-7-15(8-12-17)5-3-1-2-4-6-16-9-13-18(20)14-10-16/h1-14H
Molecular Structure:
Properties
Flash Point:	234.133°C
Boiling Point:	470.191°C at 760 mmHg
Density:	1.206g/cm³
Refractive index:	1.659
Flash Point:	234.133°C
Safety Data

Benzene, 1,1'-(1-methyl-1,3,5-hexatriene-1,6-diyl)bis-, (E,E,E)-
Benzoic acid, 4,4'-(1-methyl-1,3,5-hexatriene-1,6-diyl)bis-, dimethylester, (E,E,E)-
benzene, 1,1'-(1,3,5-hexatriene-1,6-diyl)bis[4-fluoro-
Benzene, 1,1'-(1,3,5-hexatriene-1,6-diyl)bis[4-nitro-
benzene, 1,1'-(1,3,5-hexatriene-1,6-diyl)bis[4-methyl-
benzene, 1,1'-(1,3,5-hexatriene-1,6-diyl)bis[4-methoxy-
Methanone,(6'-amino-4-chloro-4'-phenyl[1,1':2',1''-terphenyl]-3',5'-diyl)bis[phenyl-
Benzene, 1,1',1'',1'''-(1,3,5-hexatriene-1,6-diylidene)tetrakis-
Benzene, 1,1'-[(1Z)-1-buten-3-yne-1,4-diyl]bis[4-chloro-
Benzene, 1,1'-[(1E)-1-buten-3-yne-1,4-diyl]bis[4-chloro-
Benzene, 1,1'-[(1Z)-1-chloro-1-butene-1,4-diyl]bis-
Benzene,1,1'-(1,3,5-hexatriene-1,6-diyl)bis-
1,3,5-Hexatriene-1,1,3-tricarbonitrile,6-[2-(4-morpholinyl)-3-(4,6,6-tricyano-5-phenyl-2,4-hexadienylidene)-1-cyclopenten-1-yl]-2-phenyl-, compd. with N,N-diethylethanamine (1:1)
4-[5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-en-1-yl)-4-oxo-4H,8H-pyrano[2,3-f]chromen-3-yl]benzene-1,2-diyl bis(4-methylbenzenesulfonate)
Benzene, 1,1'-(2-chloro-3-methylene-1-propene-1,3-diyl)bis-
Benzene,1,1'-(1-cyclobutene-1,2-diyl)bis-
Benzene,1,1'-(1-cyclopropene-1,2-diyl)bis-
Benzene, 1,1'-(1-cyclopentene-1,3-diyl)bis-
Benzene, 1,1'-(1-cyclohexene-1,2-diyl)bis-
Benzene, 1,1'-(1-butyne-1,4-diyl)bis-