Name: | (1aR,4R,4aR,7aR,7bR)-1,1,4-trimethyl-7-methylidene-2,3,4,4a,5,6,7a,7b-octahydro-1aH-cyclopropa[e]azulene |
CAS Number: | 73464-47-8 | 3D/inchi
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FDA UNII: | Search |
Nikkaji Web: | J12.122C |
XlogP3-AA: | 4.70 (est) |
Molecular Weight: | 204.35628000 |
Formula: | C15 H24 |
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: | 97.00 to 100.00
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Food Chemicals Codex Listed: | No |
Boiling Point: | 257.00 to 258.00 °C. @ 760.00 mm Hg
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Vapor Pressure: | 0.023000 mmHg @ 25.00 °C. (est) |
Flash Point: | 223.00 °F. TCC ( 106.11 °C. )
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logP (o/w): | 6.427 (est) |
Soluble in: |
| paraffin oil | | water, 0.07057 mg/L @ 25 °C (est) |
Insoluble in: |
| water |
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 beta-gurjunene usage levels up to: | | not for fragrance use.
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Recommendation for beta-gurjunene 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 :6450812 |
National Institute of Allergy and Infectious Diseases:Data |
(1aR,4R,4aR,7aR,7bR)-1,1,4-trimethyl-7-methylidene-2,3,4,4a,5,6,7a,7b-octahydro-1aH-cyclopropa[e]azulene |
Chemidplus:0073464478 |
References:
| (1aR,4R,4aR,7aR,7bR)-1,1,4-trimethyl-7-methylidene-2,3,4,4a,5,6,7a,7b-octahydro-1aH-cyclopropa[e]azulene |
NIST Chemistry WebBook: | Search Inchi |
Pubchem (cid): | 6450812 |
Pubchem (sid): | 135238164 |
Pherobase: | View |
Other Information:
Potential Blenders and core components note
Potential Uses:
Occurrence (nature, food, other): note
Synonyms:
1H- | cycloprop[e]azulene, decahydro-1,1,4-trimethyl-7-methylene-, (1aR,4R,4aR,7aR,7bR)- | (1aR- (1aalpha,4alpha, 4abeta,7abeta,7balpha))- | decahydro-1,1,4-trimethyl-7-methylene-1H-cycloprop(e)azulene | (1aR,4R,4aR,7aR,7bR)-1,1,4- | trimethyl-7-methylidenedecahydro-1H-cyclopropa[e]azulene |
Articles:
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