Category: natural substances and extractives
US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:
Physical Properties:
Appearance: | colorless solid (est) |
Assay: | 95.00 to 100.00 %
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Food Chemicals Codex Listed: | No |
Melting Point: | 98.00 °C. @ 760.00 mm Hg
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Boiling Point: | 303.00 to 304.00 °C. @ 760.00 mm Hg
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Vapor Pressure: | 0.000088 mmHg @ 25.00 °C. (est) |
Flash Point: | 263.00 °F. TCC ( 128.33 °C. )
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logP (o/w): | 4.593 (est) |
Soluble in: |
| alcohol | | water, 7.927 mg/L @ 25 °C (est) |
Insoluble in: |
| water |
Organoleptic Properties:
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Odor and/or flavor descriptions from others (if found). |
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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 widdrol usage levels up to: | | not for fragrance use.
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Recommendation for widdrol flavor usage levels up to: |
| not for flavor use.
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Safety References:
References:
| (7S,9aS)-4,4,7,9a-tetramethyl-1,2,3,6,8,9-hexahydrobenzo[7]annulen-7-ol |
NIST Chemistry WebBook: | Search Inchi |
Pubchem (cid): | 94334 |
Pubchem (sid): | 135051284 |
Pherobase: | View |
Other Information:
Potential Blenders and core components note
Potential Uses:
Occurrence (nature, food, other): note
Synonyms:
1H- | benzocyclohepten-7-ol, 2,3,4,4a,5,6,7,8-octahydro-1,1,4a,7-tetramethyl-, (4aS-cis)- | 1H- | benzocyclohepten-7-ol, 2,3,4,4a,5,6,7,8-octahydro-1,1,4a,7-tetramethyl-, cis- | 1H- | benzocyclohepten-7-ol, 2,3,4,4a,5,6,7,8-octahydro-1,1,4aa,7b-tetramethyl- | (4aS-cis)-2,3,4,4a,5,6,7,8- | octahydro-1,1,4a,7-tetramethyl-1H-benzocyclohepten-7-ol | (Z)-2,3,4,4alpha,5,6,7,8- | octahydro-1,1,4alpha,7-tetramethyl-1H-benzo(7)annulen-7-ol | (7S,9aS)-4,4,7,9a- | tetramethyl-1,2,3,6,8,9-hexahydrobenzo[7]annulen-7-ol |
Articles:
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