Introduction：Basic information about CAS 67634-11-1|patchouli cyclohexanol, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | patchouli cyclohexanol |
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| CAS Number | 67634-11-1 | Molecular Weight | 170.292 |
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| Density | 0.9±0.1 g/cm3 | Boiling Point | 219.9±8.0 °C at 760 mmHg |
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| Molecular Formula | C11H22O | Melting Point | / |
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| MSDS | / | Flash Point | 88.9±10.9 °C |
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Names
| Name | 2-tert-butyl-4-methylcyclohexan-1-ol |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 0.9±0.1 g/cm3 |
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| Boiling Point | 219.9±8.0 °C at 760 mmHg |
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| Molecular Formula | C11H22O |
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| Molecular Weight | 170.292 |
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| Flash Point | 88.9±10.9 °C |
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| Exact Mass | 170.167068 |
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| PSA | 20.23000 |
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| LogP | 3.55 |
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| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
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| Index of Refraction | 1.462 |
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| InChIKey | OOPHUQPRWUXYDI-UHFFFAOYSA-N |
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| SMILES | CC1CCC(O)C(C(C)(C)C)C1 |
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Synonyms
| 4-Methyl-2-(2-methyl-2-propanyl)cyclohexanol |
| Rootanol |
| EINECS 266-815-0 |
| Cyclohexanol, 2-(1,1-dimethylethyl)-4-methyl- |
| 2-tert-Butyl-4-methylcyclohexanol |
| 4-methyl-2-t-butylcyclohexanol |
