Benzene,1,1'-(1,4-pentadiyne-1,5-diyl)bis- (6089-08-3)

Identification
Name:	Benzene,1,1'-(1,4-pentadiyne-1,5-diyl)bis-
Synonyms:	1,4-Pentadiyne,1,5-diphenyl- (7CI,8CI); NSC 89016
CAS:	6089-08-3
Molecular Formula:	C17H12
Molecular Weight:	216.2772
InChI:	InChI=1/C17H12/c1-4-10-16(11-5-1)14-8-3-9-15-17-12-6-2-7-13-17/h1-2,4-7,10-13H,3H2
Molecular Structure:
Properties
Flash Point:	164.9°C
Boiling Point:	360.4°C at 760 mmHg
Density:	1.08g/cm³
Refractive index:	1.628
Flash Point:	164.9°C
Safety Data

Silane, [3-(1-methylethylidene)-1,4-pentadiyne-1,5-diyl]bis[trimethyl-
1,3-Pentadiyne, 1-fluoro-
1,4-Pentadiyne-1,5-diol, 3-(1-ethynyl-2-propynylidene)-
1,4-Pentadiyne-1,5-diamine, 3-(1-ethynyl-2-propynylidene)-
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-
Benzene, 1,1'-(1-propyne-1,3-diyl)bis-
Benzene, 1,1'-(1-cyclohexene-1,3-diyl)bis-
Benzene, 1,1'-[4-(difluoromethylene)-1-butene-1,4-diyl]bis-
Benzene, 1,1'-(1,3-butadiyne-1,4-diyl)bis[4-(1-methylethyl)-
Benzene, 1,1'-(1-propyne-1,3-diyl)bis[4-methyl-
Benzene, 1,1'-(4-isocyano-1-butene-1,4-diyl)bis-, (E)-
Benzene, 1,1'-(4-methylene-1-butyne-1,4-diyl)bis-
Benzene, 1,1'-(4-methoxy-1-butene-1,4-diyl)bis-
Benzene, 1,1'-(4-ethenyl-1-butene-1,4-diyl)bis-
Benzene, 1,1'-(1-cyclobutene-1,2-diyl)bis[4-bromo-
5-[2-(tert-butylamino)-1-hydroxyethyl]benzene-1,3-diyl bis{4-[(2,2-dimethylpropanoyl)oxy]benzoate}