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Bicyclo[4.1.0]heptan-3-ol,4,7,7-trimethyl-, (1a,3a,4a,6a)- (9CI) (52486-23-4)

Identification
Name:Bicyclo[4.1.0]heptan-3-ol,4,7,7-trimethyl-, (1a,3a,4a,6a)- (9CI)
Synonyms:(1alpha,3alpha,4alpha,6alpha)-4,7,7-trimethylbicyclo[4.1.0]heptan-3-ol
CAS:52486-23-4
EINECS: 257-951-1
Molecular Formula: C10H18 O
Molecular Weight: 154.24932
InChI: InChI=1/C10H18O/c1-6-4-7-8(5-9(6)11)10(7,2)3/h6-9,11H,4-5H2,1-3H3/t6-,7-,8+,9+/m1/s1
Molecular Structure: (C10H18O) (1alpha,3alpha,4alpha,6alpha)-4,7,7-trimethylbicyclo[4.1.0]heptan-3-ol
Properties
Flash Point: 84.4°C
Boiling Point: 210.6°Cat760mmHg
Density:0.96g/cm3
Refractive index:1.484
Flash Point: 84.4°C
Safety Data