| Name: | (1R,4aS,7S)-1,4a-dimethyl-7-prop-1-en-2-yl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-ol |
| CAS Number: | 16641-47-7 | 3D/inchi
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| FDA UNII: | Search |
| Nikkaji Web: | J897.209E |
| XlogP3-AA: | 4.50 (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 |
| Boiling Point: | 298.00 to 299.00 °C. @ 760.00 mm Hg
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| Vapor Pressure: | 0.000128 mmHg @ 25.00 °C. (est) |
| Flash Point: | 260.00 °F. TCC ( 126.67 °C. )
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| logP (o/w): | 5.011 (est) |
| Soluble in: |
| | alcohol | | | water, 7.289 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: |
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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 selin-11-en-4alpha-ol usage levels up to: | | | not for fragrance use.
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| Recommendation for selin-11-en-4alpha-ol 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 :6429281 |
| National Institute of Allergy and Infectious Diseases:Data |
| (1R,4aS,7S)-1,4a-dimethyl-7-prop-1-en-2-yl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-ol |
References:
| | (1R,4aS,7S)-1,4a-dimethyl-7-prop-1-en-2-yl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-ol |
| NIST Chemistry WebBook: | Search Inchi |
| Pubchem (cid): | 6429281 |
| Pubchem (sid): | 10545480 |
| Pherobase: | View |
Other Information:
Potential Blenders and core components note
Potential Uses:
Occurrence (nature, food, other): note
Synonyms:
| (1R,4aS,7S)-1,4a- | dimethyl-7-prop-1-en-2-yl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-ol | | | eudesm-11-en-4a-ol | | 11,4a- | eudesmenol | | | kongol | | | selin-11-en-4-a-ol | | | selin-11-en-4-alpha-ol | | alpha- | selin-11-en-4-ol | | | selin-11-en-4a-ol | | a-11- | selinene-4-ol |
Articles:
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