Name: | (3aS,6S,6aR,9aR,9bR)-6,9a-dimethyl-3-methylidene-3a,4,5,6,6a,9b-hexahydroazuleno[8,7-b]furan-2,9-dione |
CAS Number: | 509-93-3 | 3D/inchi
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FDA UNII: | 6XI048644B |
Nikkaji Web: | J10.275J |
XlogP3-AA: | 2.60 (est) |
Molecular Weight: | 246.30606000 |
Formula: | C15 H18 O3 |
BioActivity Summary: | listing |
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 |
Melting Point: | 146.00 °C. @ 760.00 mm Hg
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Boiling Point: | 418.00 to 419.00 °C. @ 760.00 mm Hg (est)
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Boiling Point: | 146.00 °C. @ 760.00 mm Hg
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Flash Point: | 369.00 °F. TCC ( 187.30 °C. ) (est)
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logP (o/w): | 1.030 |
Soluble in: |
| water, 3271 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 ambrosin usage levels up to: | | not for fragrance use.
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Recommendation for ambrosin flavor usage levels up to: |
| not for flavor use.
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Safety References:
EPI System: View |
Chemical Carcinogenesis Research Information System:Search |
AIDS Citations:Search |
Cancer Citations:Search |
Toxicology Citations:Search |
EPA ACToR:Toxicology Data |
EPA Substance Registry Services (SRS):Registry |
Laboratory Chemical Safety Summary :92119 |
National Institute of Allergy and Infectious Diseases:Data |
(3aS,6S,6aR,9aR,9bR)-6,9a-dimethyl-3-methylidene-3a,4,5,6,6a,9b-hexahydroazuleno[8,7-b]furan-2,9-dione |
Chemidplus:0000509933 |
References:
| (3aS,6S,6aR,9aR,9bR)-6,9a-dimethyl-3-methylidene-3a,4,5,6,6a,9b-hexahydroazuleno[8,7-b]furan-2,9-dione |
NIST Chemistry WebBook: | Search Inchi |
Pubchem (cid): | 92119 |
Pubchem (sid): | 135048305 |
Other Information:
Potential Blenders and core components note
Potential Uses:
Occurrence (nature, food, other): note
Synonyms:
10aH- | ambrosa-2,11(13)-dien-12-oic acid, 6β-hydroxy-4-oxo-, g-lactone | | azuleno[4,5-b]furan-2,9-dione, 3,3a,4,5,6,6a,9a,9b-octahydro-6,9a-dimethyl-3-methylene-, (3aS,6S,6aR,9aR,9bR)- | | azuleno[4,5-b]furan-2,9-dione, 3,3a,4,5,6,6a,9a,9b-octahydro-6,9a-dimethyl-3-methylene-, (3aS,6S,6aR,9aR)- | (3aS,6S,6aR,9aR,9bR)-6,9a- | dimethyl-3-methylene-3,3a,4,5,6,6a-hexahydroazuleno[4,5-b]furan-2,9(9aH,9bH)-dione | (3aS,6S,6aR,9aR,9bR)-6,9a- | dimethyl-3-methylidene-3,3a,4,5,6,6a,9a,9b-octahydroazuleno[4,5-b]furan-2,9-dione | (3aS,6S,6aR,9aR,9bR)-6,9a- | dimethyl-3-methylidene-3a,4,5,6,6a,9b-hexahydroazuleno[8,7-b]furan-2,9-dione | 6b- | hydroxy-4-oxo-10aH-ambrosa-2,11(13)-dien-12-oic acid g-lactone | 3,3a,4,5,6,6a,9a,9b- | octahydro-6,9a-dimethyl-3-methylene azuleno(4,5b)furan-2,9-dione | 3,3a,4,5,6,6a,9a,9b- | octahydro-6,9a-dimethyl-3-methyleneazuleno(4,5b)furan-2,9-dione |
Articles:
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