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[1,1'-bicyclohexyl]-2-ol, (1R,2S)- (58879-21-3)

Identification
Name:[1,1'-bicyclohexyl]-2-ol, (1R,2S)-
Synonyms:(1R,2S)-1,1'-Bi(cyclohexyl)-2-ol;LogP
CAS:58879-21-3
Molecular Formula: C12H22O
Molecular Weight: 182.3025
InChI: InChI=1/C12H22O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h10-13H,1-9H2/t11-,12+/m1/s1
Molecular Structure: (C12H22O) (1R,2S)-1,1'-Bi(cyclohexyl)-2-ol;LogP
Properties
Flash Point: 118.608°C
Boiling Point: 283.948°C at 760 mmHg
Density:0.993g/cm3
Refractive index:1.511
Flash Point: 118.608°C
Safety Data
 

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