Category:fragrance agents
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 |
Specific Gravity: | 0.99000 @ 25.00 °C.
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Boiling Point: | 290.00 °C. @ 760.00 mm Hg
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Flash Point: | 320.00 °F. TCC ( 159.80 °C. ) (est)
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logP (o/w): | 6.290 (est) |
Soluble in: |
| water, 0.07348 mg/L @ 25 °C (est) |
Organoleptic Properties:
Odor Type: rooty |
rooty woody cedar |
Odor Description:at 100.00 %. rooty woody cedar |
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:
Safety References:
References:
| (4,8-dimethyl-2-propan-2-ylidene-3,3a,4,5,6,8a-hexahydro-1H-azulen-6-yl) propanoate |
NIST Chemistry WebBook: | Search Inchi |
Pubchem (cid): | 112053 |
Pubchem (sid): | 135067085 |
Other Information:
Potential Blenders and core components note
Potential Uses:
Occurrence (nature, food, other): note
Synonyms:
6- | azulenol, 1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-, 6-propanoate | 6- | azulenol, 1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-, propanoate | (4,8- | dimethyl-2-propan-2-ylidene-3,3a,4,5,6,8a-hexahydro-1H-azulen-6-yl) propanoate | 1,2,3,3a,4,5,6,8a- | octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl propionate |
Articles:
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