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66068-84-6

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66068-84-6 Structure

66068-84-6 Structure
IdentificationBack Directory
[Name]

4-(2,3,3-Trimethyl-6-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol
[CAS]

66068-84-6
[Synonyms]

SANDELA
66068-84-6
Sandela 803
SANDENOL 803
803 sandalwood
Einecs 266-100-3
Sandalwood alcohol
sandal cyclohexanol
4-(2,3,3-Trimethyl-6-bicyclo[2.2.1]heptanyl)
4-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)-cyclohexano
4-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)-Cyclohexanol
4-(5,5,6-Trimethylbicyclo[2.2.1]heptan-2-yl)cyclohexanol
Cyclohexanol, 4-(5,5,6-trimethylbicyclo(2.2.1)hept-2-yl)-
4-(5,5,6-Trimethylbicyclo[2.2.1]hept-2-yl)cyclohexan-1-ol
4-(2,3,3-trimethyl-6-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol
4-(2,2,3-trimethyl-5-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol
[EINECS(EC#)]

266-100-3
[Molecular Formula]

C16H28O
[MDL Number]

MFCD00678015
[MOL File]

66068-84-6.mol
[Molecular Weight]

236.393
Chemical PropertiesBack Directory
[Boiling point ]

324.5±10.0 °C(Predicted)
[density ]

0.982±0.06 g/cm3(Predicted)
[vapor pressure ]

0.002Pa at 25℃
[pka]

15.29±0.40(Predicted)
[Odor]

at 100.00 %. sandalwood clean sweet woody balsamic
[Odor Type]

woody
[Water Solubility ]

10μg/L at 35℃
[LogP]

5.5 at 25℃
[EPA Substance Registry System]

Cyclohexanol, 4-(5,5,6-trimethylbicyclo[ 2.2.1]hept-2-yl)-(66068-84-6)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H315
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
Hazard InformationBack Directory
[Flammability and Explosibility]

Nonflammable
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