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1,2-Benzenediamine, 4-[2-(phenylthio)ethoxy]- (58841-31-9)
Identification
Name:
1,2-Benzenediamine, 4-[2-(phenylthio)ethoxy]-
CAS:
58841-31-9
Molecular Formula:
C
14
H
16
N
2
OS
Molecular Structure:
Properties
Safety Data
Other Product
1,3-Benzenediamine,4-[2-(2-methoxyethoxy)ethoxy]-, hydrochloride (1:2)
Benzene, 1-phenoxy-4-[2-(phenylthio)ethoxy]-
1,2-Benzenediamine, 4-[2-(4-phenyl-1-piperazinyl)ethoxy]-
1,2-Benzenediamine,4-ethoxy-, conjugate acid (1:2)
1,3-Benzenediamine,4-ethoxy-6-methyl-, hydrochloride (1:2)
1,3-Benzenediamine, 2-ethoxy-
1,3-Benzenediamine,4-[2-(2-methoxyethoxy)ethoxy]-
1,2-Benzenediamine, 4-[2-(phenylmethoxy)ethoxy]-
1,3-Benzenediamine,4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-
1,4-Benzenediamine, N,N'-diphenyl-2-(phenylthio)-
1,2-Benzenediamine,4-(phenylthio)-
Benzenamine, 2-nitro-4-[2-(phenylthio)ethoxy]-
Cyclopropanecarbonitrile,2-ethoxy-1-(phenylthio)-, cis- (9CI)
Cyclopropanecarbonitrile,2-ethoxy-1-(phenylthio)-, trans- (9CI)
Ethanol, 2-ethoxy-1-(phenylthio)-, acetate
trimethyl(2-phenyl-1-(phenylthio)ethoxy)silane
1,1'-Biphenyl, 4-[2-(phenylthio)ethoxy]-
Oxazole, 5-ethoxy-2-[4-(phenylthio)butyl]-
Ethanol, 2-[2-(phenylthio)ethoxy]-
1,4-Benzenediamine, 2-[2-(trimethylsilyl)ethoxy]-
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