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Benzenamine,5-cyclohexyl-2-methoxy- (206559-52-6)
Identification
Name:
Benzenamine,5-cyclohexyl-2-methoxy-
Synonyms:
(5-Cyclohexyl-2-methoxyphenyl)amine;5-Cyclohexyl-2-methoxyaniline;
CAS:
206559-52-6
Molecular Formula:
C
13
H
19
NO
Molecular Weight:
205.3
Molecular Structure:
Properties
Melting Point:
66 °C
Flash Point:
159 °C
Boiling Point:
337.8 °C at 760 mmHg
Density:
1.042 g/cm
3
Flash Point:
159 °C
Safety Data
Other Product
Benzenamine, N-cyclohexyl-5-methoxy-2-nitro-
Benzenamine, 5-chloro-N-cyclohexyl-2-nitro-
Benzenamine, N-cyclohexyl-5-ethoxy-2-nitro-
Benzenamine, N-cyclohexyl-5-(cyclopentyloxy)-2-nitro-
Benzenamine, N-cyclohexyl-3-methoxy-
Benzenamine, N-cyclohexyl-4-methoxy-2-methyl-N-phenyl-
Benzenamine, N-[4-[4-(1,1-dimethylethyl)phenyl]cyclohexyl]-2-methoxy-
Pyridine, 5-cyclohexyl-2-methoxy-
Benzenamine,5-chloro-2-methoxy-
Benzenamine,2-methoxy-5-nitro-
Benzenamine,5-iodo-2-methoxy-
Benzenamine,5-methoxy-2-methyl-
Benzenamine,5-fluoro-2-methoxy-
Benzenamine,5-methoxy-2-nitro-
2-methoxy-5-(vinylsulfonyl)benzenamine
Benzenamine,5-methoxy-2-(phenylmethoxy)-
Benzenamine,2-bromo-5-methoxy-
Benzenamine,2-fluoro-5-methoxy-
Benzenamine,5-diazenyl-2-methoxy-
Benzenamine,2-iodo-5-methoxy-
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