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
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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:
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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: |
Not determined
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Dermal Toxicity: |
Not determined
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Inhalation Toxicity: |
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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