| Name | 1,4-Di(Phenyl)Butan-1-Ol |
|---|---|
| Synonyms | Benzenebutanol, Alpha-Phenyl-; 1,4-Diphenyl-1-Butanol; Benzenebutanol, .Alpha.-Phenyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C16H18O |
| Molecular Weight | 226.32 |
| CAS Registry Number | 30078-89-8 |
| SMILES | C2=C(C(CCCC1=CC=CC=C1)O)C=CC=C2 |
| InChI | 1S/C16H18O/c17-16(15-11-5-2-6-12-15)13-7-10-14-8-3-1-4-9-14/h1-6,8-9,11-12,16-17H,7,10,13H2 |
| InChIKey | CAGIBUJGQRHYEW-UHFFFAOYSA-N |
| Density | 1.056g/cm3 (Cal.) |
|---|---|
| Melting point | 47°C (Expl.) |
| Boiling point | 375.226°C at 760 mmHg (Cal.) |
| Flash point | 155.561°C (Cal.) |
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| List of Reports Available for 1,4-Di(Phenyl)Butan-1-Ol |