Benzene, 1-propyn-1-yl- (673-32-5)

Identification
Name:	Benzene, 1-propyn-1-yl-
Synonyms:	Propine, 1-phenyl- (3CI);1-Phenyl-1-propyne;1-Propynylbenzene;3-Phenyl-2-propyne;Methylphenylacetylene;Phenylmethylacetylene;
CAS:	673-32-5
EINECS:	211-607-7
Molecular Formula:	C₉H₈
Molecular Weight:	116.16
InChI:	InChI=1/C9H8/c1-2-6-9-7-4-3-5-8-9/h3-5,7-8H,1H3
Molecular Structure:
Properties
Transport:	1993
Density:	0.92
Refractive index:	n20/D 1.564(lit.)
Appearance:	clear yellow liquid
Safety Data
Hazard Symbols	Xi: Irritant

Benzene, 2-propyn-1-yl-
Benzene,(3-chloro-1-propyn-1-yl)-
Benzene,(3-phenoxy-1-propyn-1-yl)-
Benzene,1-(1-methylethyl)-4-(1-propyn-1-yl)-
Benzene,1-(1-methylethyl)-2-(1-propyn-1-yl)-
Benzene,1-methyl-4-(1-propyn-1-yl)-
Benzene,1-methyl-2-(1-propyn-1-yl)-
Benzene,1-chloro-4-(1-propyn-1-yl)-
Benzene,1-fluoro-3-(3-methoxy-1-propyn-1-yl)-
Benzene,1-nitro-4-(1-propyn-1-yl)-
Benzene,1-methyl-3-(1-propyn-1-yl)-
Benzene, [(1-methyl-1-phenyl-2-propyn-1-yl)thio]-
Benzene,(1-propyn-1-ylsulfonyl)-
Benzene,(1-propyn-1-yloxy)-
Benzene,1,3-difluoro-5-(1-propyn-1-yl)-
Benzene,1-nitro-4-(2-propyn-1-yl)-
Benzene,1,4-didodecyl-2,5-di-1-propyn-1-yl-, homopolymer
Benzene,1,4-didodecyl-2,5-di-1-propyn-1-yl-
Benzene,1,4-dicyclohexyl-2,5-di-1-propyn-1-yl-
Benzene,(2-propyn-1-yloxy)-