trimethyl methyl butenyl bicycloheptan-3-one
bicyclo(4.1.0)heptan-3-one, 4,7,7-trimethyl-2-(3-methyl-2-butenyl)-
Identification
| Name | trimethyl methyl butenyl bicycloheptan-3-one |
| IUPAC | 3,7,7-trimethyl-5-(3-methylbut-2-enyl)bicyclo[4.1.0]heptan-4-one |
| CAS Number | 74499-58-4 |
| EINECS | 277-895-1 |
| FDA UNII | RVU21J753H |
| Molecular Formula | C15 H24 O |
| Molecular Weight | 220.35548000 |
| Nikkaji Number | J349.410A |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 286.00 to 287.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.003000 mmHg @ 25.00 °C. (est) |
| Flash Point | 239.00 °F. TCC ( 114.80 °C. ) (est) |
| logP (o/w) | 5.123 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | perfuming agents |
No sensory data available
Safety Information
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| 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 trimethyl methyl butenyl bicycloheptan-3-one flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
bicyclo(4.1.0)heptan-3-one, 4,7,7-trimethyl-2-(3-methyl-2-butenyl)-
4,7,7-
trimethyl-2-(3-methyl-2-butenyl) bicyclo(4.1.0)heptan-3-one
4,7,7-
trimethyl-2-(3-methyl-2-butenyl)bicyclo(4.1.0)heptan-3-one
4,7,7-
trimethyl-2-(3-methyl-2-butenyl)bicyclo[4.1.0]heptan-3-one
3,7,7-
trimethyl-5-(3-methyl-2-butenyl) bicyclo(4.1.0)heptan-4-one
3,7,7-
trimethyl-5-(3-methyl-2-butenyl)bicyclo(4.1.0)heptan-4-one
3,7,7-
trimethyl-5-(3-methylbut-2-enyl)bicyclo[4.1.0]heptan-4-one
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