473-01-8 [1R-(1α,2β,5α)]-6,6-dimethylbicyclo[3.1.1]heptane-2-methanol
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473-01-8 [1R-(1α,2β,5α)]-6,6-dimethylbicyclo[3.1.1]heptane-2-methanol

product Name [1R-(1α,2β,5α)]-6,6-dimethylbicyclo[3.1.1]heptane-2-methanol
Synonyms (1R-(1alpha,2beta,5alpha))-6,6-Dimethylbicyclo(3.1.1)heptane-2-methanol; [(1R,2S,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-yl]methanol
Molecular Formula C10H18O
Molecular Weight 154.2493
InChI InChI=1/C10H18O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h7-9,11H,3-6H2,1-2H3/t7-,8+,9-/m1/s1
CAS Registry Number 473-01-8
EINECS 207-459-8
Molecular Structure 473-01-8 [1R-(1α,2β,5α)]-6,6-dimethylbicyclo[3.1.1]heptane-2-methanol
Density 0.95g/cm3
Boiling point 219.5°C at 760 mmHg
Refractive index 1.477
Flash point 96°C
Vapour Pressur 0.0249mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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