Category:cosmetic, flavor and fragrance agents
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: | 8.00 to 10.00 °C. @ 760.00 mm Hg
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Boiling Point: | 226.00 to 228.00 °C. @ 760.00 mm Hg
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Vapor Pressure: | 0.077000 mmHg @ 25.00 °C. (est) |
Flash Point: | 185.00 °F. TCC ( 85.00 °C. ) (est)
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logP (o/w): | 2.139 (est) |
Soluble in: |
| alcohol | | water, 943.4 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: |
intraperitoneal-mouse LDLo 250 mg/kg "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 7, Pg. 794, 1955.
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Dermal Toxicity: |
Not determined
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Inhalation Toxicity: |
Not determined
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Safety in Use Information:
Safety References:
References:
Other Information:
Potential Blenders and core components note
Potential Uses:
Occurrence (nature, food, other): note
Synonyms:
| bicyclo(3.1.1)hept-3-en-2-one, 4,6,6-trimethyl-, (1R-cis)- | | bicyclo(3.1.1)hept-3-en-2-one, 4,6,6-trimethyl-, (1R,5R)- | | bicyclo[3.1.1]hept-3-en-2-one, 4,6,6-trimethyl-, (1R-cis)- | | bicyclo[3.1.1]hept-3-en-2-one, 4,6,6-trimethyl-, (1R)- | (1R,5R)-(+)-2- | pinen-4-one | 2- | pinen-4-one, (1R,5R)-(+)- | | trimethyl bicyclo-3-hepten-2-one | (1R-cis)-4,6,6- | trimethyl bicyclo(3.1.1)hept-3-en-2-one | (1R)-4,6,6- | trimethyl bicyclo(3.1.1)hept-3-en-2-one | 4,6,6- | trimethyl-(1R)-bicyclo(3.1.1)hept-3-en-2-one | | trimethylbicyclo-3-hepten-2-one | (1R-cis)-4,6,6- | trimethylbicyclo(3.1.1)hept-3-en-2-one | (1R)-4,6,6- | trimethylbicyclo(3.1.1)hept-3-en-2-one | (1R-cis)-4,6,6- | trimethylbicyclo(3.1.1)hept-3-ene-2-one | (1R,5R)-4,6,6- | trimethylbicyclo[3.1.1]hept-3-en-2-one | (1R-cis)-4,6, 6- | trimethylbicyclo[3.1.1]hept-3-ene-2-one | (R)-(+)- | verbenone | D- | verbenone | dextro- | verbenone | | verbenone, (D) |
Articles:
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