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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: | 489.00 °C. @ 760.00 mm Hg (est)
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| Flash Point: | 328.00 °F. TCC ( 164.40 °C. ) (est)
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| logP (o/w): | 5.720 (est) |
| Soluble in: |
| | water, 0.6235 mg/L @ 25 °C (est) |
Organoleptic Properties:
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| Odor and/or flavor descriptions from others (if found). |
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Cosmetic Information:
Suppliers:
Safety Information:
| Preferred SDS: View |
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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 ferutinin usage levels up to: | | | not for fragrance use.
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| Recommendation for ferutinin flavor usage levels up to: |
| | not for flavor use.
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Safety References:
References:
| | [(3R,3aS,4S,8aR)-3-hydroxy-6,8a-dimethyl-3-propan-2-yl-1,2,3a,4,5,8-hexahydroazulen-4-yl] 4-hydroxybenzoate |
| NIST Chemistry WebBook: | Search Inchi |
| Pubchem (cid): | 354654 |
| Pubchem (sid): | 135226291 |
Other Information:
Potential Blenders and core components note
Potential Uses:
Occurrence (nature, food, other): note
Synonyms:
| | benzoic acid, 4-hydroxy-, (3R,3aS,4S,8aR)-1,2,3,3a,4,5,8,8a-octahydro-3-hydroxy-6,8a-dimethyl-3-(1-methylethyl)-4-azulenyl ester | | 4-oxy-6-(4-oxy | bezoyl oxy)dauc-8,9-en | | 4-oxy-6-(4-oxy | bezoyloxy)dauc-8,9-en | | (3R,3aS,4S,8aR)-3- | hydroxy-3-isopropyl-6,8a-dimethyl-1,2,3,3a,4,5,8,8a-octahydro-4-azulenyl 4-hydroxybenzoate | | (3R,3aS,4S,8aR)-3- | hydroxy-6,8a-dimethyl-3-(propan-2-yl)-1,2,3,3a,4,5,8,8a-octahydroazulen-4-yl 4-hydroxybenzoate | | [(3R,3aS,4S,8aR)-3- | hydroxy-6,8a-dimethyl-3-propan-2-yl-1,2,3a,4,5,8-hexahydroazulen-4-yl] 4-hydroxybenzoate | | | jaeschkeanadiol p-hydroxy benzoate | | | jaeschkeanadiol p-hydroxybenzoate | | | jaeschkeanadiol para-hydroxybenzoate |
Articles:
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