Bicyclo[4.2.0]octane-7-methanol, 6-hydroxy-, (1R,6S,7R)-rel- (9CI) structure
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Common Name | Bicyclo[4.2.0]octane-7-methanol, 6-hydroxy-, (1R,6S,7R)-rel- (9CI) | ||
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CAS Number | 657428-65-4 | Molecular Weight | 156.222 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 294.4±8.0 °C at 760 mmHg | |
Molecular Formula | C9H16O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 143.4±13.0 °C |
Name | (1R,6S,8S)-8-(Hydroxymethyl)bicyclo[4.2.0]octan-1-ol |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 294.4±8.0 °C at 760 mmHg |
Molecular Formula | C9H16O2 |
Molecular Weight | 156.222 |
Flash Point | 143.4±13.0 °C |
Exact Mass | 156.115036 |
LogP | 0.59 |
Vapour Pressure | 0.0±1.4 mmHg at 25°C |
Index of Refraction | 1.553 |
rel-(1R,6S,7R)-6-Hydroxybicyclo[4.2.0]octane-7-methanol |
(1R,6S,8S)-8-(Hydroxymethyl)bicyclo[4.2.0]octan-1-ol |
Bicyclo[4.2.0]octane-7-methanol, 6-hydroxy-, (1S,6R,7S)- |