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(1alpha,3beta,4alpha,6alpha)-3,7,7-trimethylbicyclo[4.1.0]heptane-3,4-diol (19898-58-9)

Identification
Name:(1alpha,3beta,4alpha,6alpha)-3,7,7-trimethylbicyclo[4.1.0]heptane-3,4-diol
Synonyms:(1alpha,3beta,4alpha,6alpha)-3,7,7-trimethylbicyclo[4.1.0]heptane-3,4-diol;Einecs 243-414-9
CAS:19898-58-9
EINECS: 243-414-9
Molecular Formula: C10H18O2
Molecular Weight: 170.24872
InChI: InChI=1/C10H18O2/c1-9(2)6-4-8(11)10(3,12)5-7(6)9/h6-8,11-12H,4-5H2,1-3H3/t6-,7+,8-,10-/m1/s1
Molecular Structure: (C10H18O2) (1alpha,3beta,4alpha,6alpha)-3,7,7-trimethylbicyclo[4.1.0]heptane-3,4-diol;Einecs 243-414-9
Properties
Flash Point: 126.58°C
Boiling Point: 272.809°C at 760 mmHg
Density:1.091g/cm3
Refractive index:1.52
Flash Point: 126.58°C
Safety Data
 

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