| Name: | 1a,4,8,8-tetramethyl-2,3,5,6,7,8,8a,8b-octahydro-1aH-cyclohepta[3,4]benzo[1,2-b]oxirene |
| CAS not found | NF0468 |  3D/inchi
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| XlogP3-AA: | 3.20 (est) |
| Molecular Weight: | 220.35548000 |
| Formula: | C15 H24 O |
| 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 |
| Soluble in: |
| | water, 1.02 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: |
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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 beta-himachalene oxide usage levels up to: | | | not for fragrance use.
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| |
| Recommendation for beta-himachalene oxide 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 |
| Laboratory Chemical Safety Summary :573697 |
| 1a,4,8,8-tetramethyl-2,3,5,6,7,8,8a,8b-octahydro-1aH-cyclohepta[3,4]benzo[1,2-b]oxirene |
References:
| | 1a,4,8,8-tetramethyl-2,3,5,6,7,8,8a,8b-octahydro-1aH-cyclohepta[3,4]benzo[1,2-b]oxirene |
| NIST Chemistry WebBook: | Search Inchi |
| Pubchem (cid): | 573697 |
| Pubchem (cas): | NF0468 |
| Pherobase: | View |
Other Information:
Potential Blenders and core components note
Potential Uses:
Occurrence (nature, food, other): note
Synonyms:
| beta- | himachaleneoxide | | 1a,4,8,8- | tetramethyl-2,3,5,6,7,8,8a,8b-octahydro-1aH-cyclohepta[3,4]benzo[1,2-b]oxirene |
Articles:
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