2-cyclohexyl cyclohexanone
bicyclohexanone P (IFF)
Identification
| Name | 2-cyclohexyl cyclohexanone |
| IUPAC | 2-cyclohexylcyclohexan-1-one |
| CAS Number | 90-42-6 |
| EINECS | 201-991-4 |
| FDA UNII | B3QU3533W8 |
| Molecular Formula | C12 H20 O |
| Molecular Weight | 180.29060000 |
| MDL Number | MFCD00013795 |
| Nikkaji Number | J41.835H |
| Beilstein | 1865785 |
Regulatory
Physical Properties
| Appearance | colorless to pale yellow clear liquid to solid (est) |
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Specific Gravity | 0.97100 to 0.97700 @ 25.00 °C. |
| Pounds per Gallon - (est). | 8.080 to 8.130 |
| Refractive Index | 1.48500 to 1.49000 @ 20.00 °C. |
| Melting Point | -32.00 °C. @ 760.00 mm Hg |
| Boiling Point | 264.00 to 265.00 °C. @ 760.00 mm Hg |
| Acid Value | 5.00 max. KOH/g |
| Vapor Pressure | 0.010000 mmHg @ 25.00 °C. (est) |
| Flash Point | > 200.00 °F. TCC ( > 93.33 °C. ) |
| logP (o/w) | 3.810 |
| Soluble in | alcohol |
| Insoluble in | water |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | perfuming agents |
Organoleptic Properties
| Odor Strength | medium |
| Substantivity | 44 hour(s) at 100.00 % |
| Odor Description | at 100.00 %. |
| Odor sample from | International Flavors & Fragrances Inc. |
Safety Information
| Preferred SDS | View |
| Oral/Parenteral Toxicity | oral-rat LD50 5000 mg/kg |
| Dermal Toxicity | skin-rabbit LD50 > 7800 mg/kg |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | fragrance agents |
| RIFM Fragrance Material Safety Assessment | Search |
| Recommendation for 2-cyclohexyl cyclohexanone usage levels up to | 8.0000 % in the fragrance concentrate. |
| Recommendation for 2-cyclohexyl cyclohexanone flavor usage levels up to | not for flavor use. |
Potential Uses
Natural Occurrence
Synonyms
1,1'-
bi(cyclohexyl)-2-one
bicyclohexanone P (IFF)
(1,1'-
bicyclohexyl)-2-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
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