| CAS | 104-54-1 |
| Structure |  |
| Synonyms | 1-Phenyl-1-propen-3-ol |
| IUPAC Name | (E)-3-phenylprop-2-en-1-ol |
| Molecular Weight | 134.18 |
| Molecular Formula | C9H10O |
| Canonical SMILES | C1=CC=C(C=C1)C=CCO |
| InChI | InChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2/b7-4+ |
| InChI Key | OOCCDEMITAIZTP-QPJJXVBHSA-N |
| Boiling Point | 250 °C (lit.) |
| Melting Point | 30-33 °C (lit.) |
| Flash Point | >230 °F |
| Purity | 98% |
| Density | 1.044 g/ml |
| Refractive Index | n20/D 1.5819(lit.) |
| Appearance | White powder |
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