| Name: | (1S,4R,4aS,8aR)-4,7-dimethyl-1-propan-2-yl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-4a-ol |
| CAS Number: | 19912-67-5 | 3D/inchi
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| Other(deleted CASRN): | 25018-44-4 |
| FDA UNII: | Search |
| Nikkaji Web: | J15.773B |
| XlogP3-AA: | 3.70 (est) |
| Molecular Weight: | 222.37142000 |
| Formula: | C15 H26 O |
| NMR Predictor: | Predict (works with chrome, Edge or firefox) |
Category:natural substances and extractives
US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:
Physical Properties:
| Assay: | 95.00 to 100.00
|
| Food Chemicals Codex Listed: | No |
| Soluble in: |
| | alcohol | | | water, 9.13 mg/L @ 25 °C (est) |
| Insoluble in: |
| | water |
Organoleptic Properties:
| Odor and/or flavor descriptions from others (if found). |
Cosmetic Information:
Suppliers:
Safety Information:
| |
| Hazards identification |
| |
| Classification of the substance or mixture |
| GHS Classification in accordance with 29 CFR 1910 (OSHA HCS) |
| None found. |
| GHS Label elements, including precautionary statements |
| |
| 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: | | natural substances and extractives |
| Recommendation for 1-epi-cubenol usage levels up to: | | | not for fragrance use.
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| |
| Recommendation for 1-epi-cubenol flavor usage levels up to: |
| | not for flavor use.
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Safety References:
References:
| | (1S,4R,4aS,8aR)-4,7-dimethyl-1-propan-2-yl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-4a-ol |
| NIST Chemistry WebBook: | Search Inchi |
| Pubchem (cid): | 12046149 |
| Pubchem (sid): | 135262681 |
| Pherobase: | View |
Other Information:
Potential Blenders and core components note
Potential Uses:
Occurrence (nature, food, other): note
Synonyms:
| epi- | cubenol
| | (1S,4R,4aS,8aR)-4,7- | dimethyl-1-propan-2-yl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-4a-ol | | (1S-(1alpha,4beta,4aalpha,8aalpha))-1,3,4,5,6,8a- | hexahydro-4,7-dimethyl-1-(1-methyl ethyl)-4a(2H)-naphthalenol | | 4a(2H)- | naphthalenol, 1,3,4,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-, (1S-(1alpha,4beta,4aalpha,8aalpha))- |
Articles:
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