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(1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 3-oxobutanoate (54717-80-5)

Identification
Name:(1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 3-oxobutanoate
Synonyms:(1R,2R,4R;Butanoic ;butanoic ;LogP
CAS:54717-80-5
Molecular Formula: C14H22O3
Molecular Weight: 238.3227
InChI: InChI=1/C14H22O3/c1-9(15)7-12(16)17-11-8-10-5-6-14(11,4)13(10,2)3/h10-11H,5-8H2,1-4H3/t10-,11-,14+/m1/s1
Molecular Structure: (C14H22O3) (1R,2R,4R;Butanoic ;butanoic ;LogP
Properties
Flash Point: 123.9°C
Boiling Point: 295.4°C at 760 mmHg
Density:1.06g/cm3
Refractive index:1.488
Flash Point: 123.9°C
Safety Data
 

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