| Name: | (5R,5aS,8aR,9S)-5,9-dihydroxy-5,7,7-trimethyl-4,5a,6,8,8a,9-hexahydro-1H-azuleno[5,6-c]furan-3-one |
| CAS Number: | 35008-20-9 |  3D/inchi
|
| FDA UNII: | Search |
| XlogP3-AA: | 0.70 (est) |
| Molecular Weight: | 266.33714000 |
| Formula: | C15 H22 O4 |
| 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
|
| Food Chemicals Codex Listed: | No |
| Boiling Point: | 472.61 °C. @ 760.00 mm Hg (est)
|
| Flash Point: | 352.00 °F. TCC ( 177.50 °C. ) (est)
|
| logP (o/w): | 1.270 (est) |
| Soluble in: |
| | water, 1084 mg/L @ 25 °C (est) |
Organoleptic Properties:
| Odor and/or flavor descriptions from others (if found). |
Cosmetic Information:
Suppliers:
Safety Information:
| |
| Hazards identification |
| |
| Classification of the substance or mixture |
| GHS Classification in accordance with 29 CFR 1910 (OSHA HCS) |
| None found. |
| GHS Label elements, including precautionary statements |
| |
| Pictogram | |
| |
| Hazard statement(s) |
| None found. |
| Precautionary statement(s) |
| None found. |
| Oral/Parenteral Toxicity: |
|
Not determined
|
| Dermal Toxicity: |
|
Not determined
|
| Inhalation Toxicity: |
|
Not determined
|
Safety in Use Information:
| Category: | | natural substances and extractives |
| Recommendation for lactarorufin A usage levels up to: | | | not for fragrance use.
|
| |
| Recommendation for lactarorufin A flavor usage levels up to: |
| | not for flavor use.
|
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 :56842298 |
| National Institute of Allergy and Infectious Diseases:Data |
| (5R,5aS,8aR,9S)-5,9-dihydroxy-5,7,7-trimethyl-4,5a,6,8,8a,9-hexahydro-1H-azuleno[5,6-c]furan-3-one |
| Chemidplus:0035008209 |
References:
| | (5R,5aS,8aR,9S)-5,9-dihydroxy-5,7,7-trimethyl-4,5a,6,8,8a,9-hexahydro-1H-azuleno[5,6-c]furan-3-one |
| NIST Chemistry WebBook: | Search Inchi |
| Pubchem (cid): | 56842298 |
| Pubchem (sid): | 135265006 |
Other Information:
Potential Blenders and core components note
Potential Uses:
Occurrence (nature, food, other): note
Synonyms:
| | azuleno(5,6-c)furan-1(3H)-one, 4,4a,5,6,7,7a,8,9-octahydro-4,8-dihydroxy-6,6,8-trimethyl-, (4S-(4alpha,4aalpha,7aalpha,8alpha))- | | (5R,5aS,8aR,9S)-5,9- | dihydroxy-5,7,7-trimethyl-4,5a,6,8,8a,9-hexahydro-1H-azuleno[5,6-c]furan-3-one | | (4S-(4alpha,4aalpha,7aalpha,8alpha))-4,4a,5,6,7,7a,8,9- | octahydro-4,8-dihydroxy-6,6,8-trimethyl azuleno(5,6-c)furan-1(3H)-one |
Articles:
|