2-[(1S,3R)-3-Hydroxycyclohexyl]-5-(8-hydroxy-2-methyl-2-octanyl)phenol structure
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Common Name | 2-[(1S,3R)-3-Hydroxycyclohexyl]-5-(8-hydroxy-2-methyl-2-octanyl)phenol | ||
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CAS Number | 1554485-44-7 | Molecular Weight | 334.493 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 472.6±45.0 °C at 760 mmHg | |
Molecular Formula | C21H34O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 207.5±23.3 °C |
Name | 2-[(1S,3R)-3-Hydroxycyclohexyl]-5-(8-hydroxy-2-methyl-2-octanyl)phenol |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 472.6±45.0 °C at 760 mmHg |
Molecular Formula | C21H34O3 |
Molecular Weight | 334.493 |
Flash Point | 207.5±23.3 °C |
Exact Mass | 334.250793 |
LogP | 4.42 |
Vapour Pressure | 0.0±1.2 mmHg at 25°C |
Index of Refraction | 1.544 |
2-[(1S,3R)-3-Hydroxycyclohexyl]-5-(8-hydroxy-2-methyl-2-octanyl)phenol |
Benzeneheptanol, 3-hydroxy-4-[(1S,3R)-3-hydroxycyclohexyl]-η,η-dimethyl- |