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1-Chloro-4-phenylbicyclo[2.2.2]octane (33732-68-2)
Identification
Name:
1-Chloro-4-phenylbicyclo[2.2.2]octane
Synonyms:
1-Chloro-4-phenylbicyclo[2.2.2]octane
CAS:
33732-68-2
Molecular Formula:
C
14
H
17
Cl
Molecular Weight:
0
InChI:
InChI=1/C14H17Cl/c15-14-9-6-13(7-10-14,8-11-14)12-4-2-1-3-5-12/h1-5H,6-11H2
Molecular Structure:
Properties
Flash Point:
132.3°C
Boiling Point:
313.2°C at 760 mmHg
Density:
1.12g/cm
3
Refractive index:
1.571
Flash Point:
132.3°C
Safety Data
Other Product
1-Methoxy-4-phenylbicyclo[2.2.2]octane
1-Bromo-4-phenylbicyclo[2.2.2]octane
1-iodo-4-phenylbicyclo[2.2.2]octane
1-Chloro-4-methylbicyclo[2.2.2]octane
Bicyclo[2.2.2]octane, 1-chloro-4-pentyl-
Bicyclo[2.2.2]octane, 1-chloro-4-propyl-
Bicyclo[2.2.2]octane, 1-chloro-4-hexyl-
Bicyclo[2.2.2]octane, 1-chloro-4-heptyl-
4-chloro-1-azabicyclo[2.2.2]octane
1-chloro-4-methylbicyclo[2.2.2]octane
4-Methoxy-1-phenylbicyclo[2.2.2]octan-2-one
N-(4-Phenylbicyclo[2.2.2]oct-1-yl)acetamide
Bicyclo[2.2.2]octane, 1-chloro-4-(4-fluorophenyl)-
Bicyclo[2.2.2]octane-1-carbonyl fluoride, 4-chloro- (9CI)
2-Chloro-4-phenyl-1-azabicyclo[2.2.2]octane
Bicyclo[2.2.2]octane, 1-chloro-4-(1,1-dimethylethyl)-
Bicyclo[2.2.2]octane-1-carboxylic acid, 4-chloro-
Bicyclo[2.2.2]octane-1-carbonitrile,2-chloro-
2-chloro-1-azabicyclo[2.2.2]octane
8-chloro-1-azabicyclo[2.2.2]octane
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