| Name: | (1S,4S,4aR,8aS)-1,6-dimethyl-4-propan-2-yl-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-ol |
| CAS Number: | 19912-62-0 |  3D/inchi
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| FDA UNII: | Search |
| Nikkaji Web: | J15.929H |
| XlogP3-AA: | 3.30 (est) |
| Molecular Weight: | 222.37142000 |
| Formula: | C15 H26 O |
| NMR Predictor: | Predict (works with chrome, Edge or firefox) |
Category:flavor and fragrance agents
US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:
Physical Properties:
| Assay: | 92.00 to 100.00
|
| Food Chemicals Codex Listed: | No |
| Boiling Point: | 303.00 to 305.00 °C. @ 760.00 mm Hg
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| Vapor Pressure: | 0.000089 mmHg @ 25.00 °C. (est) |
| Flash Point: | 263.00 °F. TCC ( 128.33 °C. )
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| logP (o/w): | 4.945 (est) |
| Soluble in: |
| | water, 9.13 mg/L @ 25 °C (est) |
| Insoluble in: |
| | paraffin oil |
Organoleptic Properties:
| Odor Type: herbal |
| herbal spicy honey |
| Odor Description:at 100.00 %. herbal spicy honey |
| 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:
Safety References:
References:
Other Information:
Potential Blenders and core components note
Potential Uses:
Occurrence (nature, food, other): note
Synonyms:
| (1S,4S,4aR,8aS)-1,6- | dimethyl-4-propan-2-yl-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-ol | | epi-alpha- | muurenol | | 1- | naphthalenol, 1,2,3,4,4a,7,8,8a-octahydro-1,6-dimethyl-4-(1-methylethyl)-, (1S-(1a,4a,4aa,8aa))- | | 1- | naphthalenol, 1,2,3,4,4a,7,8,8a-octahydro-1,6-dimethyl-4-(1-methylethyl)-, (1S-(1alpha,4alpha,4aalpha,8aalpha))- | | (1S-(1alpha,4alpha, 4aalpha,8aalpha))- 1,2,3,4,4a,7,8,8a- | octahydro-1,6-dimethyl-4-(1-methyl ethyl)-1-naphthalenol |
Articles:
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