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58-72-0 Triphenylethylene

Chemical Name Triphenylethylene
Synonyms 5-(Bromoacetyl)salicylamide;1,1',1''-ethene-1,1,2-triyltribenzene
Molecular Formula C20H16
Molecular Weight 256.341
InChl InChI=1/C20H16/c1-4-10-17(11-5-1)16-20(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16H
CAS Registry Number 58-72-0
EINECS 200-395-1
Molecular Structure 58-72-0  Triphenylethylene
Density 1.072g/cm3
Melting Point 68-71℃
Boiling Point 358.2°C at 760 mmHg
Refractive Index 1.645
Flash Point 165°C
Vapour Pressur 5.34E-05mmHg at 25°C
Hazard Symbols  Xn##Harmful||N##Dangerous for the environment:;
Risk Codes R22||R36||R50/53:;
Safety Description S26||S36/37||S60||S61:;
MSDS Material Safety Data Sheet

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