Benzene,1,1'-(1,2-ethynediyl)bis[3-chloro- (5216-30-8)

Identification
Name:	Benzene,1,1'-(1,2-ethynediyl)bis[3-chloro-
Synonyms:	Acetylene,bis(m-chlorophenyl)- (7CI,8CI); Bis(3-chlorophenyl)acetylene;Bis(m-chlorophenyl)acetylene
CAS:	5216-30-8
Molecular Formula:	C14H8 Cl2
Molecular Weight:	302.1963
InChI:	InChI=1/C14H17Cl2NO2/c1-13(2,3)10-5-4-9(12(7-10)17(18)19)6-11-8-14(11,15)16/h4-5,7,11H,6,8H2,1-3H3
Molecular Structure:
Properties
Flash Point:	179.9°C
Boiling Point:	373.9°Cat760mmHg
Density:	1.26g/cm³
Refractive index:	1.563
Flash Point:	179.9°C
Safety Data

Benzene, 1,1'-(1,2-ethynediyl)bis[2-chloro-
Benzene,1,1',1'',1'''-(silanetetrayltetrakis-2,1-ethynediyl)tetrakis-
Benzene, 1,1'-(1,2-ethynediyl)bis[3-iodo-
Benzene, 1,1'-(1,2-ethynediyl)bis[3-methoxy-
Benzene, 1,1'-(1,2-ethynediyl)bis[3-fluoro-
Benzene, 1,1'-(1,2-ethynediyl)bis[3-bromo-
Benzene, 1,1'-(1,2-ethynediyl)bis[3-methyl-
Benzene, 1,1'-(1,2-ethynediyl)bis[3-(chloromethyl)-
Benzene,1,1'-(1,2-ethynediyl)bis[2-nitro-
Benzene, 1,1'-(1,2-ethynediyl)bis[2-methoxy-
Benzene, 1,1'-(1,2-ethynediyl)bis[2-fluoro-
Benzene, 1,1'-(1,2-ethynediyl)bis[2-iodo-
Benzene, 1,1'-(1,2-ethynediyl)bis[2-(bromomethyl)-
Silane,[(4,5-dibromo-1,2-phenylene)bis[2,1-ethynediyl(5-nitro-2,1-phenylene)-2,1-ethynediyl]]bis[tris(1-methylethyl)-
Silane,[(4,6-dibromo-1,3-phenylene)bis[2,1-ethynediyl(5-nitro-2,1-phenylene)-2,1-ethynediyl]]bis[tris(1-methylethyl)-
Silane,[(2,5-dibromo-1,4-phenylene)bis[2,1-ethynediyl(5-nitro-2,1-phenylene)-2,1-ethynediyl]]bis[tris(1-methylethyl)-
Benzene,1,1'-(1,2-ethynediyl)bis-
Benzene, 1,1'-(1,2-ethynediyl)bis[4-(3-butenyl)-
Benzene,2-chloro-1,4-bis(1-methylethoxy)-
Benzene, 1,1'-(2-chloro-1-butenylidene)bis-