Name: | (1R,4S,4aR,8aS)-1,6-dimethyl-4-propan-2-yl-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-ol |
CAS Number: | 19435-97-3 | 3D/inchi
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FDA UNII: | Search |
Nikkaji Web: | J15.509H |
XlogP3-AA: | 3.30 (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: | 301.00 to 303.00 °C. @ 760.00 mm Hg (est)
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Vapor Pressure: | 0.000089 mmHg @ 25.00 °C. (est) |
Flash Point: | 263.00 °F. TCC ( 128.30 °C. ) (est)
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logP (o/w): | 4.945 (est) |
Soluble in: |
| alcohol | | water, 9.13 mg/L @ 25 °C (est) |
Insoluble in: |
| water |
Organoleptic Properties:
Odor Type: herbal |
herbal honey |
Odor Description:at 100.00 %. herbal 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: |
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 alpha-muurolol usage levels up to: | | not for fragrance use.
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Recommendation for alpha-muurolol flavor usage levels up to: |
| not for flavor use.
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Safety References:
References:
| (1R,4S,4aR,8aS)-1,6-dimethyl-4-propan-2-yl-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-ol |
NIST Chemistry WebBook: | Search Inchi |
Pubchem (cid): | 3084311 |
Pubchem (sid): | 135230682 |
Pherobase: | View |
Other Information:
Potential Blenders and core components note
Potential Uses:
Occurrence (nature, food, other): note
Synonyms:
1b- | cadin-4-en-10-ol | 6- | cadinol | (1R,4S,4aR,8aS)-1,6- | dimethyl-4-(propan-2-yl)-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-ol | (1R,4S,4aR,8aS)-1,6- | dimethyl-4-propan-2-yl-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-ol | (Z)- | muurol-5-en-4-alpha-ol | cis- | muurol-5-en-4-alpha-ol | 1- | naphthalenol, 1,2,3,4,4a,7,8,8a-octahydro-1,6-dimethyl-4-(1-methylethyl)-, (1R,4S,4aR,8aS)- | (1R-(1alpha,4beta,4abeta,8abeta))-1,2,3,4,4a,7,8,8a- | octahydro-1,6-dimethyl-4-(1-methyl ethyl)-1-naphthalenol |
Articles:
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