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Benzenamine, 2,4,6-trimethoxy- (14227-17-9)
Identification
Name:
Benzenamine, 2,4,6-trimethoxy-
Synonyms:
Aniline,2,4,6-trimethoxy- (6CI,8CI); 2,4,6-Trimethoxyaniline;2,4,6-Trimethoxybenzenamine; 2,4,6-Tris(methyloxy)aniline
CAS:
14227-17-9
EINECS:
238-095-8
Molecular Formula:
C9H13 N O3
Molecular Weight:
183.2044
InChI:
InChI=1/C9H13NO3/c1-11-6-4-7(12-2)9(10)8(5-6)13-3/h4-5H,10H2,1-3H3
Molecular Structure:
Properties
Flash Point:
152.5 ºC
Boiling Point:
306.9 ºC at 760 mmHg
Density:
1.118 g/cm3
Flash Point:
152.5 ºC
Safety Data
Other Product
3,4,5-Trimethoxy-N-(4-pyridinylmethylene)benzenamine monohydrochloride
Benzenamine, N-(2-furanylmethylene)-3,4,5-trimethoxy-
Benzenamine,2,3,4-trimethoxy-6-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)-
Benzenamine,6-(3,4-dihydro-6,7-dimethoxy-1-isoquinolinyl)-2,3,4-trimethoxy-
2',4',6'-Trimethoxy-β-(4-methylpiperidino)propiophenone
Benzenamine,2,4,5-trimethoxy-
Benzenamine, 2,3,5-trimethoxy-
Chalcone,6'-hydroxy-2',3',4-trimethoxy- (7CI,8CI)
6-amino-2',3',4'-trimethoxy-5-methylbiphenyl-3-ol
6-BROMO-2-(3,4,5-TRIMETHOXY-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID
Benzenamine, N-(2-decyl-2-tetradecenylidene)-3,4,5-trimethoxy-
Benzenamine,N,N-bis(2-chloroethyl)-2,3,6-trimethoxy-
Benzenamine,N,N-bis(2-chloroethyl)-3,4,5-trimethoxy-
Benzenamine,N,N-bis(2-chloroethyl)-2,3,4-trimethoxy-
Benzenamine,N,N-bis(2-chloroethyl)-2,4,5-trimethoxy-
Benzenamine,N,N-bis(2-chloroethyl)-2,4,6-trimethoxy-
Benzenamine,N,N-bis(2-chloroethyl)-2,3,5-trimethoxy-
Benzenamine, 3,4,5-trimethoxy-N-(3-phenyl-2-propenylidene)-
Benzenamine, 3,4,5-trimethoxy-N,N-bis(3-methyl-2-butenyl)-
Benzenamine, 3,4,5-trimethoxy-N,N-bis(3-phenyl-2-propenyl)-
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