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1H-Inden-1-one,5-(1,1-dimethylethyl)-2,3,4,5,6,7-hexahydro-2-methyl- (94278-41-8)

Identification
Name:1H-Inden-1-one,5-(1,1-dimethylethyl)-2,3,4,5,6,7-hexahydro-2-methyl-
Synonyms:5-(tert-butyl)-2,3,4,5,6,7-hexahydro-2-methyl-1H-inden-1-one
CAS:94278-41-8
EINECS: 304-731-9
Molecular Formula: C14H22 O
Molecular Weight: 206.32388
InChI: InChI=1/C14H22O/c1-9-7-10-8-11(14(2,3)4)5-6-12(10)13(9)15/h9,11H,5-8H2,1-4H3
Molecular Structure: (C14H22O) 5-(tert-butyl)-2,3,4,5,6,7-hexahydro-2-methyl-1H-inden-1-one
Properties
Flash Point: 133.8°C
Boiling Point: 304°C at 760 mmHg
Density:0.96g/cm3
Refractive index:1.494
Flash Point: 133.8°C
Safety Data
 

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