Sclareol glycol structure
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Common Name | Sclareol glycol | ||
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CAS Number | 55881-96-4 | Molecular Weight | 254.408 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 315.3±10.0 °C at 760 mmHg | |
Molecular Formula | C16H30O2 | Melting Point | 131-132ºC | |
MSDS | N/A | Flash Point | 132.8±13.6 °C |
Use of Sclareol glycolSclareol glycol is the precursor of ambroxide. Hyphozyma roseonigra ATCC 20624 was the only reported strain capable of degrading sclareol to the main product of sclareol glycol[1]. |
Name | 1-(2-hydroxyethyl)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-2-ol |
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Synonym | More Synonyms |
Description | Sclareol glycol is the precursor of ambroxide. Hyphozyma roseonigra ATCC 20624 was the only reported strain capable of degrading sclareol to the main product of sclareol glycol[1]. |
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Related Catalog | |
References |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 315.3±10.0 °C at 760 mmHg |
Melting Point | 131-132ºC |
Molecular Formula | C16H30O2 |
Molecular Weight | 254.408 |
Flash Point | 132.8±13.6 °C |
Exact Mass | 254.224579 |
PSA | 40.46000 |
LogP | 4.13 |
Vapour Pressure | 0.0±1.5 mmHg at 25°C |
Index of Refraction | 1.485 |
Hazard Codes | Xi |
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1-(2-Hydroxyethyl)-2,5,5,8a-tetramethyldecahydro-2-naphthalenol |
Sclareol glycol |
1-Naphthaleneethanol,decahydro-2-hydroxy-2,5,5,8a-tetramethyl |
1-(2-Hydroxyethyl)-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol |
1-(2-Hydroxy-ethyl)-2,5,5,8a-tetramethyl-decahydro-naphthalen-2-ol |
1-Naphthaleneethanol, decahydro-2-hydroxy-2,5,5,8a-tetramethyl- |