Category:fragrance agents
US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:
Physical Properties:
Appearance: | colorless clear oily liquid (est) |
Assay: | 95.00 to 100.00
|
Food Chemicals Codex Listed: | No |
Boiling Point: | 273.00 to 274.00 °C. @ 760.00 mm Hg (est)
|
Vapor Pressure: | 0.005000 mmHg @ 25.00 °C. (est) |
Flash Point: | 211.00 °F. TCC ( 99.30 °C. ) (est)
|
logP (o/w): | 4.573 (est) |
Soluble in: |
| alcohol | | water, 3.755 mg/L @ 25 °C (est) |
Insoluble in: |
| water |
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: |
oral-rat LD50 > 5000 mg/kg Food and Cosmetics Toxicology. Vol. 17, Pg. 527, 1979.
|
Dermal Toxicity: |
skin-rabbit LD50 > 5000 mg/kg Food and Cosmetics Toxicology. Vol. 17, Pg. 527, 1979.
|
Inhalation Toxicity: |
Not determined
|
Safety in Use Information:
Category: | fragrance agents |
RIFM Fragrance Material Safety Assessment: Search |
IFRA Code of Practice Notification of the 49th Amendment to the IFRA Code of Practice |
Recommendation for dihydro-alpha-methyl alpha-ionone usage levels up to: | | 4.0000 % in the fragrance concentrate.
|
|
Recommendation for dihydro-alpha-methyl alpha-ionone flavor usage levels up to: |
| not for flavor use.
|
Safety References:
References:
Other Information:
Potential Blenders and core components note
Potential Uses:
Occurrence (nature, food, other): note
Synonyms:
| dihydro alpha-methyl alpha-ionone | | dihydro-alpha-cetone | | dihydro-alpha-cyclocitrylidene butanone | | dihydro-alpha-cyclocitrylidene methyl ethyl ketone | | dihydromethyl-a-ionone | | dihydromethyl-alpha-ionone | 3- | pentanone, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)- | 1-(2,6,6- | trimethyl-2-cyclohexen-1-yl) pentan-3-one | 1-(2,6,6- | trimethyl-2-cyclohexen-1-yl)-3-pentanone | 1-(2,6,6- | trimethyl-2-cyclohexen-1-yl)pentan-3-one | 1-(2,6,6- | trimethylcyclohex-2-en-1-yl)pentan-3-one |
Articles:
|