Name | beta-Methyl-2-Phenanthreneethanol |
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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.) |
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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 |