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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: | 323.97 °C. @ 760.00 mm Hg (est)
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| Flash Point: | 277.00 °F. TCC ( 135.80 °C. ) (est)
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| logP (o/w): | 5.096 (est) |
| Soluble in: |
| | water, 2.269 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 guaia-1(10),11-dien-15-al usage levels up to: | | | not for fragrance use.
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| Recommendation for guaia-1(10),11-dien-15-al 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 :529452 |
| 1-methyl-7-prop-1-en-2-yl-1,2,3,5,6,7,8,8a-octahydroazulene-4-carbaldehyde |
References:
| | 1-methyl-7-prop-1-en-2-yl-1,2,3,5,6,7,8,8a-octahydroazulene-4-carbaldehyde |
| NIST Chemistry WebBook: | Search Inchi |
| Pubchem (cid): | 529452 |
| Pubchem (sid): | 39356333 |
| Pherobase: | View |
Other Information:
Potential Blenders and core components note
Potential Uses:
Occurrence (nature, food, other): note
Synonyms:
| 4- | azulenecarboxaldehyde, 1,2,3,5,6,7,8,8a-octahydro-1-methyl-7-(1-methylethenyl)- | | (-)- | guaia-1(10),11-dien-15-al | | bis(2- | methoxy-1-methylethyl) ethylphosphonate | | 1- | methyl-7-prop-1-en-2-yl-1,2,3,5,6,7,8,8a-octahydroazulene-4-carbaldehyde |
Articles:
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