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: | 432.60 °C. @ 760.00 mm Hg (est)
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Flash Point: | 382.00 °F. TCC ( 194.50 °C. ) (est)
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logP (o/w): | 1.480 (est) |
Soluble in: |
| water, 865.7 mg/L @ 25 °C (est) |
Organoleptic Properties:
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 encelin usage levels up to: | | not for fragrance use.
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Recommendation for encelin flavor usage levels up to: |
| not for flavor use.
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Safety References:
EPI System: View |
AIDS Citations:Search |
Cancer Citations:Search |
Toxicology Citations:Search |
EPA ACToR:Toxicology Data |
EPA Substance Registry Services (SRS):Registry |
Laboratory Chemical Safety Summary :72540 |
National Institute of Allergy and Infectious Diseases:Data |
(3aR,4aR,8aS,9aR)-8a-methyl-3,5-dimethylidene-4,4a,9,9a-tetrahydro-3aH-benzo[f][1]benzofuran-2,6-dione |
Chemidplus:0015569503 |
References:
| (3aR,4aR,8aS,9aR)-8a-methyl-3,5-dimethylidene-4,4a,9,9a-tetrahydro-3aH-benzo[f][1]benzofuran-2,6-dione |
NIST Chemistry WebBook: | Search Inchi |
Pubchem (cid): | 72540 |
Pubchem (sid): | 135151861 |
Other Information:
Potential Blenders and core components note
Potential Uses:
Occurrence (nature, food, other): note
Synonyms:
| dehydrofarinosin | | eudesma-1,4(14),11(13)-trien-12-oic acid, 8beta-hydroxy-3-oxo-, gamma-lactone (8CI) | | farinosin, dehydro- | (3aR-(3aalpha,4aalpha,8abeta,9aalpha))-3a,4a,5,8a,9,9a- | hexahydro-8a-methyl-3,5-bis(methylene)naphtho(2,3-b)furan-2,6(3H,4H)-dione | 8beta- | hydroxy-3-oxoeudesma-1,4(14),11(13)-trien-12-oic acid gamma-lactone | (3aR,4aR,8aS,9aR)-8a- | methyl-3,5-dimethylidene-4,4a,9,9a-tetrahydro-3aH-benzo[f][1]benzofuran-2,6-dione | | naphtho[2,3-b]furan-2,6(3H,4H)-dione, 3a,4a,5,8a,9,9a-hexahydro-8a-methyl-3,5-bis(methylene)-, (3aR,4aR,8aS,9aR)- |
Articles:
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