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Bicyclo[3.2.1]octan-2-one (5019-82-9)
Identification
Name:
Bicyclo[3.2.1]octan-2-one
CAS:
5019-82-9
EINECS:
225-704-7
Molecular Formula:
C
8
H
12
O
Molecular Weight:
124.18
InChI:
InChI=1/C8H12O/c9-8-4-2-6-1-3-7(8)5-6/h6-7H,1-5H2
Molecular Structure:
Properties
Melting Point:
118-124
Density:
1.039 g/cm
3
Refractive index:
1.499
Appearance:
white crystalline powder
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
Bicyclo[3.2.1]octan-2-one, oxime
Bicyclo[3.2.1]octan-2-one, (1R)-
Bicyclo[3.2.1]octan-2-one, (1S)-
Bicyclo[3.2.1]octan-2-one, 1,4-dimethyl-
Bicyclo[3.2.1]octan-2-one,8,8-dimethyl-
bicyclo[3.2.1]octan-6-one
Bicyclo[3.2.1]octan-8-one
Bicyclo[3.2.1]octan-3-one
BICYCLO[3.2.1]OCTAN-2-OL
bicyclo[3.2.1]octan-2-ol
Bicyclo[3.2.1]octan-6-one, 2-hydroxy-2-phenyl-, exo-
1-(1-Propenyl)bicyclo[3.2.1]octan-2-one
Bicyclo[3.2.1]octan-2-one,1,3-dimethyl-5-(1-methylethyl)-
Bicyclo[3.2.1]octan-2-one,3-(1-azetidinylmethyl)-
Bicyclo[3.2.1]octan-8-one,2-(4-phenyl-1-piperazinyl)-
Bicyclo[3.2.1]octan-6-one, 2-phenyl-, endo-
Bicyclo[3.2.1]octan-6-one, 5-methyl-2-phenyl-, endo-
Bicyclo[3.2.1]octan-8-one, 3-hydroxy-3-(2-pyridinyl)-
Bicyclo[3.2.1]octan-6-one, 2-(4-methoxyphenyl)-, endo-
Bicyclo[3.2.1]octan-2-one, 4,4-dimethyl-, (1R)-
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