| Name: | [(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] 5-methylhexanoate |
| CAS Number: | 63019-46-5 |  3D/inchi
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| FDA UNII: | Search |
| Nikkaji Web: | J69.528I |
| Beilstein Number: | 3176523 |
| XlogP3-AA: | 11.30 (est) |
| Molecular Weight: | 498.83466000 |
| Formula: | C34 H58 O2 |
| NMR Predictor: | Predict (works with chrome, Edge or firefox) |
Category:information only not used for fragrances or flavors
US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:
Physical Properties:
| Assay: | 95.00 to 100.00
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| Food Chemicals Codex Listed: | No |
| Boiling Point: | 550.25 °C. @ 760.00 mm Hg (est)
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| Flash Point: | 544.00 °F. TCC ( 284.50 °C. ) (est)
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| logP (o/w): | 12.933 (est) |
| Soluble in: |
| | water, 3.212e-008 mg/L @ 25 °C (est) |
Organoleptic Properties:
| Odor and/or flavor descriptions from others (if found). |
Cosmetic Information:
Suppliers:
Safety Information:
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| Hazards identification |
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| Classification of the substance or mixture |
| GHS Classification in accordance with 29 CFR 1910 (OSHA HCS) |
| None found. |
| GHS Label elements, including precautionary statements |
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| Pictogram | |
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| Hazard statement(s) |
| None found. |
| Precautionary statement(s) |
| None found. |
| Oral/Parenteral Toxicity: |
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Not determined
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| Dermal Toxicity: |
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Not determined
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| Inhalation Toxicity: |
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Not determined
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Safety in Use Information:
| Category: | | information only not used for fragrances or flavors |
| Recommendation for cholesteryl isoheptylate usage levels up to: | | | not for fragrance use.
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| Recommendation for cholesteryl isoheptylate flavor usage levels up to: |
| | not for flavor use.
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Safety References:
| EPI System: View |
| AIDS Citations:Search |
| Cancer Citations:Search |
| Toxicology Citations:Search |
| EPA ACToR:Toxicology Data |
| EPA Substance Registry Services (SRS):Registry |
| Laboratory Chemical Safety Summary :112977 |
| National Institute of Allergy and Infectious Diseases:Data |
| [(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] 5-methylhexanoate |
| Chemidplus:0063019465 |
References:
| | [(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] 5-methylhexanoate |
| NIST Chemistry WebBook: | Search Inchi |
| Pubchem (cid): | 112977 |
| Pubchem (sid): | 135070165 |
Other Information:
Potential Blenders and core components note
Potential Uses:
Occurrence (nature, food, other): note
Synonyms:
| | cholest-5-en-3-ol (3-beta)-, 5-methylhexanoate | | | cholesterol isoheptanoate | | | cholesterol isoheptylate | | | cholesterol, 5-methyl-1-hexanoate | | | cholesteryl isoheptanoate | | [(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] 5-methylhexanoate |
Articles:
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