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Chemical manufacturer since 2002 | ||||
Name | 1,1'-[(1E)-1-Methyl-1,2-Ethenediyl]Bis-Benzene |
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Synonyms | [(E)-1-Phenylprop-1-En-2-Yl]Benzene; (1-Methyl-2-Phenyl-Vinyl)Benzene; [(E)-1-Methyl-2-Phenyl-Vinyl]Benzene |
Molecular Structure | ![]() |
Molecular Formula | C15H14 |
Molecular Weight | 194.28 |
CAS Registry Number | 833-81-8 |
SMILES | C1=CC=CC=C1C(=C/C2=CC=CC=C2)/C |
InChI | 1S/C15H14/c1-13(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-12H,1H3/b13-12+ |
InChIKey | OVZXISBUYCEVEV-OUKQBFOZSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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0.986 (Expl.) | |
Melting point | 79-82°C (Expl.) |
Boiling point | 282.5±10.0°C at 760 mmHg (Cal.) |
Flash point | 124.5±9.7°C (Cal.) |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1,1'-[(1E)-1-Methyl-1,2-Ethenediyl]Bis-Benzene |