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Category: fragrance agents
US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:
Physical Properties:
| Appearance: | colorless to pale yellow clear liquid to solid (est) |
| Assay: | 95.00 to 100.00 %
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| Food Chemicals Codex Listed: | No |
| Specific Gravity: | 0.97100 to 0.97700 @ 25.00 °C.
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| Pounds per Gallon - (est).: | 8.080 to 8.130
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| Refractive Index: | 1.48500 to 1.49000 @ 20.00 °C.
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| Melting Point: | -32.00 °C. @ 760.00 mm Hg
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| Boiling Point: | 264.00 to 265.00 °C. @ 760.00 mm Hg
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| Acid Value: | 5.00 max. KOH/g
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| Vapor Pressure: | 0.010000 mmHg @ 25.00 °C. (est) |
| Flash Point: | > 200.00 °F. TCC ( > 93.33 °C. )
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| logP (o/w): | 3.810 |
| Soluble in: |
| | alcohol | | | water, 30.41 mg/L @ 25 °C (est) |
| Insoluble in: |
| | water |
Organoleptic Properties:
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| Odor Type: herbal |
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| Odor Strength: | medium |
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| Substantivity: | 44 hour(s) at 100.00 % |
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| | cyclamen sweet herbal cumin minty woody orris ozone |
Odor Description: at 100.00 %. | cyclamen sweet herbal cumin mint woody orris ozone Luebke, William tgsc, (1988) |
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| Odor and/or flavor descriptions from others (if found). |
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Cosmetic Information:
Suppliers:
Safety Information:
| Preferred SDS: View |
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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: |
oral-rat LD50 5000 mg/kg Raw Material Data Handbook, Vol.1: Organic Solvents, 1974. Vol. 1, Pg. 20, 1974.
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| Dermal Toxicity: |
skin-rabbit LD50 > 7800 mg/kg Raw Material Data Handbook, Vol.1: Organic Solvents, 1974. Vol. 1, Pg. 20, 1974.
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| Inhalation Toxicity: |
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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:
| 1,1'- | bi(cyclohexyl)-2-one | | | bicyclohexanone P (IFF) | | (1,1'- | bicyclohexyl)-2-one | | (1,1'- | bicyclohexyl)one | | [1,1'- | bicyclohexyl]-2-one | | [1,1'- | biphenyl]-2-ol | | | cyclohexanone, 2-cyclohexyl- | | 2- | cyclohexyl cyclohexan-1-one | | 2- | cyclohexylcyclohexan-1-one | | | cyclohexylcyclohexanone | | 2- | cyclohexylcyclohexanone | | o- | diphenylol | | | dorvicide A | | 2- | hydroxybifenyl | | | lavamenthe | | 2- | phenylcyclohexanone | | | tumescal 0PE | | o- | xenol | | o- | xonal |
Articles:
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