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| Chemical manufacturer | ||||
| Name | alpha-Methyl-beta-Phenyl-Benzeneethanol |
|---|---|
| Synonyms | 1,1-Diphenyl-2-Propanol; Benzeneethanol, .Alpha.-Methyl-.Beta.-Phenyl-; St5319439 |
| Molecular Structure |  |
| Molecular Formula | C15H16O |
| Molecular Weight | 212.29 |
| CAS Registry Number | 29338-49-6 |
| EINECS | 249-574-6 |
| SMILES | C1=CC=CC=C1C(C2=CC=CC=C2)C(C)O |
| InChI | 1S/C15H16O/c1-12(16)15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,15-16H,1H3 |
| InChIKey | BDZAWYBXBHTHFM-UHFFFAOYSA-N |
| Density | 1.059g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.995°C at 760 mmHg (Cal.) |
| Flash point | 135.27°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for alpha-Methyl-beta-Phenyl-Benzeneethanol |