Introduction:Basic information about CAS 55881-96-4|Sclareol glycol, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Sclareol glycol |
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| CAS Number | 55881-96-4 | Molecular Weight | 254.408 |
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| Density | 1.0±0.1 g/cm3 | Boiling Point | 315.3±10.0 °C at 760 mmHg |
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| Molecular Formula | C16H30O2 | Melting Point | 131-132ºC |
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| MSDS | / | Flash Point | 132.8±13.6 °C |
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Names
| 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 |
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Sclareol glycol BiologicalActivity
| 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 | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. Wang X, et al. Comparative proteomic analyses of Hyphozyma roseonigra ATCC 20624 in response to sclareol. Braz J Microbiol. 2019 Jan;50(1):79-84. |
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Chemical & Physical Properties
| Density | 1.0±0.1 g/cm3 |
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| Boiling Point | 315.3±10.0 °C at 760 mmHg |
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| Melting Point | 131-132ºC |
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| Molecular Formula | C16H30O2 |
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| Molecular Weight | 254.408 |
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| Flash Point | 132.8±13.6 °C |
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| Exact Mass | 254.224579 |
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| PSA | 40.46000 |
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| LogP | 4.13 |
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| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
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| Index of Refraction | 1.485 |
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| InChIKey | AIALTZSQORJYNJ-UHFFFAOYSA-N |
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| SMILES | CC1(C)CCCC2(C)C1CCC(C)(O)C2CCO |
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Safety Information
Synonyms
| 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- |