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| Chemical manufacturer | ||||
| Name | 1-Methyl-2-phenyl-1,2-cyclopentanediol |
|---|---|
| Synonyms | 1-methyl-2-phenylcyclopentane-1,2-diol |
| Molecular Structure |  |
| Molecular Formula | C12H16O2 |
| Molecular Weight | 192.25 |
| CAS Registry Number | 719272-47-6 |
| SMILES | CC1(CCCC1(c2ccccc2)O)O |
| InChI | 1S/C12H16O2/c1-11(13)8-5-9-12(11,14)10-6-3-2-4-7-10/h2-4,6-7,13-14H,5,8-9H2,1H3 |
| InChIKey | AGKGSSYFQDKMDA-UHFFFAOYSA-N |
| Density | 1.174g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.81°C at 760 mmHg (Cal.) |
| Flash point | 143.445°C (Cal.) |
| Refractive index | 1.589 (Cal.) |
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