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| Chemical manufacturer | ||||
| Name | alpha,alpha-Diphenyl-Benzeneethanol |
|---|---|
| Synonyms | Benzeneethanol, .Alpha.,.Alpha.-Diphenyl-; Benzhydrol, .Alpha.-Benzyl-; Ethanol, 1,1,2-Triphenyl- |
| Molecular Structure |  |
| Molecular Formula | C20H18O |
| Molecular Weight | 274.36 |
| CAS Registry Number | 4428-13-1 |
| EINECS | 224-614-5 |
| SMILES | C3=C(C(C1=CC=CC=C1)(CC2=CC=CC=C2)O)C=CC=C3 |
| InChI | 1S/C20H18O/c21-20(18-12-6-2-7-13-18,19-14-8-3-9-15-19)16-17-10-4-1-5-11-17/h1-15,21H,16H2 |
| InChIKey | QMPKJVBRCQVFLL-UHFFFAOYSA-N |
| Density | 1.123g/cm3 (Cal.) |
|---|---|
| Boiling point | 397.852°C at 760 mmHg (Cal.) |
| Flash point | 153.098°C (Cal.) |
| SDS | Available |
|---|---|
| (1) | G. Ferguson, J. F. Gallagher, C. Glidewell and C. M. Zakaria. O-H[pi](arene) intermolecular hydrogen bonding in the structure of 1,1,2-triphenylethanol, Acta Cryst. (1994). C50, 70-73 |
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| Market Analysis Reports |
| List of Reports Available for alpha,alpha-Diphenyl-Benzeneethanol |