Benzene,1,1'-(1,3-butadiene-1,4-diyl)bis- (886-65-7)

Identification
Name:	Benzene,1,1'-(1,3-butadiene-1,4-diyl)bis-
Synonyms:	1,3-Butadiene,1,4-diphenyl- (8CI);1,4-Diphenyl-1,3-butadiene;1,4-Diphenylbutadiene;1,4-Diphenylerythrene;Bistyryl;DPB (fluor);Distyryl;NSC 122702;a,w-Diphenylbutadiene;
CAS:	886-65-7
EINECS:	212-952-6
Molecular Formula:	C₁₆H₁₄
Molecular Weight:	202.25
InChI:	InChI=1/C16H14/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16/h1-14H/b13-7-,14-8-
Molecular Structure:
Properties
Melting Point:	86-87 °C(lit.)
Flash Point:	190°C
Boiling Point:	350 °C(lit.)
Density:	1.035g/cm³
Refractive index:	1.653
Appearance:	white to pale yellow crystals or needles
Flash Point:	190°C
Safety Data
Hazard Symbols	Xi: Irritant

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Benzene, 1,1'-(1-propyne-1,3-diyl)bis-
Benzene, 1,1'-(1-cyclohexene-1,3-diyl)bis-
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Benzene, 1,1'-(3-ethyl-1-propene-1,3-diyl)bis-
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