Introduction：Basic information about CAS 1182-07-6|Cholesteryl heptanoate, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Cholesteryl heptanoate |
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| CAS Number | 1182-07-6 | Molecular Weight | 498.82300 |
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| Density | 0.97g/cm3 | Boiling Point | 553.5ºC at 760mmHg |
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| Molecular Formula | C34H58O2 | Melting Point | 113 °C |
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| MSDS | / | Flash Point | 286.5ºC |
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Names
| Name | Cholesterol Heptanoate |
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| Synonym | More Synonyms |
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Cholesteryl heptanoate BiologicalActivity
| Description | Cholesterol Heptanoate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
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| Related Catalog | Research Areas >>Others |
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Chemical & Physical Properties
| Density | 0.97g/cm3 |
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| Boiling Point | 553.5ºC at 760mmHg |
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| Melting Point | 113 °C |
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| Molecular Formula | C34H58O2 |
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| Molecular Weight | 498.82300 |
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| Flash Point | 286.5ºC |
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| Exact Mass | 498.44400 |
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| PSA | 26.30000 |
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| LogP | 9.91000 |
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| Vapour Pressure | 2.71E-12mmHg at 25°C |
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| Index of Refraction | 1.511 |
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| InChIKey | KXWDMNPRHKRGKB-DYQRUOQXSA-N |
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| SMILES | CCCCCCC(=O)OC1CCC2(C)C(=CCC3C2CCC2(C)C(C(C)CCCC(C)C)CCC32)C1 |
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Safety Information
| Safety Phrases | S24/25 |
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| WGK Germany | 3 |
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Synonyms
| [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] heptanoate |
| EINECS 214-654-1 |
| Enanthic Acid Cholesterol Ester |
| Cholesterol Enanthate |
| MFCD00003641 |
| Heptanoic Acid Cholesterol Ester |
