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68901-22-4

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68901-22-4 Structure

68901-22-4 Structure

Identification	Back Directory
[Name] 4-[(3,3-dimethylbicyclo[2.2.1]hept-2-yl)methyl]-2-methylcyclohexan-1-one
[CAS] 68901-22-4
[Synonyms] 2-Methyl-4-(camphenyl-8)-cyclohexanone Cyclohexanone, 4-(3,3-dimethylbicyclo2.2.1hept-2-yl)methyl-2-methyl- 4-[(3,3-dimethylbicyclo[2.2.1]hept-2-yl)methyl]-2-methyl-cyclohexanon 4-[(3,3-Dimethylbicyclo[2.2.1]hept-2-yl)methyl]-2-methylcyclohexan-1-on 4-[(3,3-Dimethylbicyclo[2.2.1]heptan-2-yl)methyl]-2-methylcyclohexanone 4-[(3,3-dimethylbicyclo[2.2.1]hept-2-yl)methyl]-2-methylcyclohexan-1-one 4-[(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)methyl]-2-methylcyclohexan-1-one
[EINECS(EC#)] 272-665-7
[Molecular Formula] C17H28O
[MOL File] 68901-22-4.mol
[Molecular Weight] 248.4

Chemical Properties	Back Directory
[Boiling point ] 324.4±10.0 °C(Predicted)
[density ] 0.954±0.06 g/cm3(Predicted)
[Odor] at 10.00 % in dipropylene glycol. animal amber musk
[Odor Type] animal
[Cosmetics Ingredients Functions] PERFUMING
[LogP] 5.361 (est)
[EPA Substance Registry System] Cyclohexanone, 4-[(3,3-dimethylbicyclo[2.2.1]hept-2-yl)methyl]-2-methyl- (68901-22-4)

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H317-H412
[Precautionary statements ] P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P273-P501
[TSCA ] TSCA listed

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