(E)-1-Phenyl-1-Butene
Product Description
| Product | (E)-1-Phenyl-1-Butene |
| CAS | 1005-64-7 |
| Formula | C10H12 |
| Synonym | (E)-1-Phenyl-1-butene, trans-1-Phenyl-1-butene, 1005-64-7, [(E)-but-1-enyl]benzene, 824-90-8, 56264-98-3, 1-Phenyl-1-butene, Benzene, 1-butenyl-, (E)-, (E)-but-1-enylbenzene, (E)-But-1-en-1-ylbenzene, Butenylbenzene, EINECS 260-079-4, Benzene, 1-butenyl-, (E)-1-butenylbenzene, 1-phenyl-(E)-1-butene, (1E)-1-Butenylbenzene #, [(E)-but-1-enyl]-benzene, (1E)-1-Buten-1-ylbenzene, [(1E)-but-1-en-1-yl]benzene, DTXSID301026549, AKOS006272930, CS-0439937, 862897-77-6 |
Typical Product Specifications
| Molecular weight | 132.20 |
| SMILES | C(=C\CC)\c1ccccc1 |
| InChI | 1S/C10H12/c1-2-3-7-10-8-5-4-6-9-10/h3-9H,2H2,1H3/b7-3+ |
| Melting Point | -4.31E+01 ° C |
| Atmospheric OH Rate Constant | 5.93E-11 cm3/molecule-sec |
| Boiling Point | 198.7 ° C |
| log P (octanol-water) | 3.800 |
| Chemical Structure |  |
| Class | Specialty Chemicals, Specialty Materials |
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