| Name | beta-Methyl-2-Phenanthreneethanol |
|---|---|
| Synonyms | 2-(2-Phenanthryl)Propan-1-Ol; 2'-Phenanthryl-2-Propan-1-Ol; 2-Phenanthreneethanol, Beta-Methyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C17H16O |
| Molecular Weight | 236.31 |
| CAS Registry Number | 40452-16-2 |
| SMILES | C1=C3C(=CC=C1C(CO)C)C2=CC=CC=C2C=C3 |
| InChI | 1S/C17H16O/c1-12(11-18)14-8-9-17-15(10-14)7-6-13-4-2-3-5-16(13)17/h2-10,12,18H,11H2,1H3 |
| InChIKey | RMMMEPSVCACSHE-UHFFFAOYSA-N |
| Density | 1.151g/cm3 (Cal.) |
|---|---|
| Boiling point | 421.933°C at 760 mmHg (Cal.) |
| Flash point | 182.275°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for beta-Methyl-2-Phenanthreneethanol |