patchouli cyclohexanol structure
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Common Name | patchouli cyclohexanol | ||
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CAS Number | 67634-11-1 | Molecular Weight | 170.292 | |
Density | 0.9±0.1 g/cm3 | Boiling Point | 219.9±8.0 °C at 760 mmHg | |
Molecular Formula | C11H22O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 88.9±10.9 °C |
Name | 2-tert-butyl-4-methylcyclohexan-1-ol |
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Synonym | More Synonyms |
Density | 0.9±0.1 g/cm3 |
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Boiling Point | 219.9±8.0 °C at 760 mmHg |
Molecular Formula | C11H22O |
Molecular Weight | 170.292 |
Flash Point | 88.9±10.9 °C |
Exact Mass | 170.167068 |
PSA | 20.23000 |
LogP | 3.55 |
Vapour Pressure | 0.0±0.9 mmHg at 25°C |
Index of Refraction | 1.462 |
~90% patchouli cyclo... CAS#:67634-11-1 |
Literature: Tan, Song-Liang; Liu, Guo-Bin; Gao, Xiang; Thiemann, Thies Journal of Chemical Research, 2009 , # 1 p. 5 - 7 |
Precursor 1 | |
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DownStream 1 | |
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 |