Category:fragrance agents
US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:
Physical Properties:
Appearance: | colorless to pale yellow clear liquid (est) |
Assay: | 95.00 to 100.00
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Food Chemicals Codex Listed: | No |
Boiling Point: | 293.00 to 294.00 °C. @ 760.00 mm Hg (est)
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Vapor Pressure: | 0.002000 mmHg @ 25.00 °C. (est) |
Flash Point: | 260.00 °F. TCC ( 126.67 °C. )
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logP (o/w): | 4.194 (est) |
Soluble in: |
| alcohol | | water, 3.198 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: |
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: | fragrance agents |
RIFM Fragrance Material Safety Assessment: Search |
IFRA Code of Practice Notification of the 49th Amendment to the IFRA Code of Practice |
maximum skin levels for fine fragrances: | | 0.0200 % and are based on the assumption that the fragrance mixture is used at 20% in a consumer product (IFRA Use Level Survey). (IFRA, 2002)
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Recommendation for methyl iritone (IFF) usage levels up to: | | 0.2000 % in the fragrance concentrate.
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use level in formulae for use in cosmetics: | | 0.5210 %
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Dermal Systemic Exposure in Cosmetic Products: | | 0.0133 mg/kg/day (IFRA, 2002)
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Recommendation for methyl iritone (IFF) flavor usage levels up to: |
| not for flavor use.
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Safety References:
References:
Other Information:
Potential Blenders and core components note
Potential Uses:
Occurrence (nature, food, other): note
Synonyms:
3- | buten-2-one, 3-methyl-4-(2,4,6-trimethyl-3-cyclohexen-1-yl)- | | methyl iritone (IFF) | 3- | methyl-4-(2,4,6-trimethyl-3-cyclohexen-1-yl)-3-buten-2-one | 3- | methyl-4-(2,4,6-trimethyl-3-cyclohexenyl)-3-buten-2-one | (E)-3- | methyl-4-(2,4,6-trimethylcyclohex-3-en-1-yl)but-3-en-2-one |
Articles:
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