Identification |
Name: | [1,1'-Bicyclopentyl]-2-ol |
Synonyms: | Cyclopentanol,2-cyclopentyl- (6CI,7CI); [Bicyclopentyl]-2-ol (8CI);2-Cyclopentyl-1-cyclopentanol; 2-Cyclopentylcyclopentanol |
CAS: | 4884-25-7 |
EINECS: | 225-496-8 |
Molecular Formula: | C10H18O |
Molecular Weight: | 154.25 |
InChI: | InChI=1/C10H18O/c11-10-7-3-6-9(10)8-4-1-2-5-8/h8-11H,1-7H2 |
Molecular Structure: |
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Properties |
Flash Point: | 101.9°C |
Boiling Point: | 235.5°C at 760 mmHg |
Density: | 1.041g/cm3 |
Refractive index: | 1.53 |
Flash Point: | 101.9°C |
Safety Data |
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