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Ethanone,1-(decahydro-2,2,4a,7a-tetramethyl-1H-cyclobut[e]inden-5-yl)- (83846-52-0)

Identification
Name:Ethanone,1-(decahydro-2,2,4a,7a-tetramethyl-1H-cyclobut[e]inden-5-yl)-
Synonyms:1H-Cyclobut[e]indene,ethanone deriv.
CAS:83846-52-0
EINECS: 281-028-2
Molecular Formula: C17H28 O
Molecular Weight: 248.40362
InChI: InChI=1/C17H28O/c1-11(18)12-6-8-17(5)14-10-15(2,3)13(14)7-9-16(12,17)4/h12-14H,6-10H2,1-5H3
Molecular Structure: (C17H28O) 1H-Cyclobut[e]indene,ethanone deriv.
Properties
Flash Point: 157.6°C
Boiling Point: 312.3°C at 760 mmHg
Density:0.968g/cm3
Refractive index:1.493
Flash Point: 157.6°C
Safety Data
 

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