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1,2,3,4,5-pentadeuterio-6-(1,2,2-trideuterioethenyl)benzene (Molecular Formula: C8H8)
Product Name: 1,2,3,4,5-pentadeuterio-6-(1,2,2-trideuterioethenyl)benzene
CAS Registry Number: 19361-62-7
EINECS: 242-995-6  
Synonyms: Perdeuteriostyrene; Cinnamene-d8; 19361-62-7;1,2,3,4,5-pentadeuterio-6-(1,2,2-trideuterioethenyl)benzene; Phenylethene-d8; Vinylbenzene-d8; Phenethylene-d8;Octadeuterostyrene; Vinylbenzol-d8;
Molecular Structure:
Molecular Formula: C8H8
Molecular Weight: 112.198414
Density:  0.97
Boiling Point:  50-51℃ (25 torr)
Melting Point:  -31ºC
Flash Point:  32℃
Refractive index:  n20/D 1.5445(lit.)
Risk Codes:  S23:Donotinhalegas/fumes/vapour/spray.;
Safety Statements:  R10:Flammable.;R20:Harmfulbyinhalation.;R36/38:Irritatingtoeyesandskin.;
Hazard Symbols:  Xn:Harmful;
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