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[1,1'-bicyclopentyl]-2-ol, (1R,2S)- (55221-13-1)

Identification
Name:[1,1'-bicyclopentyl]-2-ol, (1R,2S)-
Synonyms:(1R,2S)-1,1'-Bi(cyclopentyl)-2-ol;LogP
CAS:55221-13-1
Molecular Formula: C10H18O
Molecular Weight: 154.2493
InChI: InChI=1/C10H18O/c11-10-7-3-6-9(10)8-4-1-2-5-8/h8-11H,1-7H2/t9-,10+/m1/s1
Molecular Structure: (C10H18O) (1R,2S)-1,1'-Bi(cyclopentyl)-2-ol;LogP
Properties
Flash Point: 101.92°C
Boiling Point: 235.499°C at 760 mmHg
Density:1.042g/cm3
Refractive index:1.53
Flash Point: 101.92°C
Safety Data
 

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