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(2Z)-N-[2-(4-phenoxyphenoxy)ethoxy]butan-2-imine (88354-83-0)
Identification
Name:
(2Z)-N-[2-(4-phenoxyphenoxy)ethoxy]butan-2-imine
Synonyms:
LogP
CAS:
88354-83-0
Molecular Formula:
C
18
H
21
NO
3
Molecular Weight:
299.3642
InChI:
InChI=1/C18H21NO3/c1-3-15(2)19-21-14-13-20-16-9-11-18(12-10-16)22-17-7-5-4-6-8-17/h4-12H,3,13-14H2,1-2H3/b19-15-
Molecular Structure:
Properties
Flash Point:
167.773°C
Boiling Point:
420.516°C at 760 mmHg
Density:
1.04g/cm
3
Refractive index:
1.518
Flash Point:
167.773°C
Safety Data
Other Product
(1E)-N-[2-(4-phenoxyphenoxy)ethoxy]butan-1-imine
(1E)-2-methyl-N-[2-(4-phenoxyphenoxy)ethoxy]propan-1-imine
(1E)-N-[2-(4-phenoxyphenoxy)propoxy]propan-1-imine
N-(tritylsulfanyl)butan-2-imine
N-hydroxy-4-(1H-indol-3-yl)butan-2-imine
(2E)-N-(benzyloxy)butan-2-imine
N-(3-trimethoxysilylpropyl)butan-2-imine
N-[bis(butan-2-ylideneamino)-methylsilyl]butan-2-imine
methyl (1Z)-N-[2-(4-phenoxyphenoxy)ethoxy]ethanimidothioate
(1Z)-N-[2-(4-phenoxyphenoxy)ethoxy]-1-phenylethanimine
(E)-N-[2-(4-phenoxyphenoxy)ethoxy]-1-phenylmethanimine
Ethanimidic acid, N-[2-(4-phenoxyphenoxy)ethoxy]-, methyl ester
Pyridine, 2-[2-(4-phenoxyphenoxy)ethoxy]-
Pyridine, 3-[2-(4-phenoxyphenoxy)ethoxy]-
(2E)-N-hydroxy-3,3-dimethyl-1-(methylsulfonyl)butan-2-imine
(2E)-N-hydroxy-3,3-dimethyl-1-(methylsulfinyl)butan-2-imine
(S)-4-(benzyloxy)-2-(((tert-butyldiphenylsilyl)oxy)methyl)butan-1-imine
(1E)-N-{2-[4-(phenylsulfanyl)phenoxy]ethoxy}propan-1-imine
(1E)-N-[2-(4-benzylphenoxy)ethoxy]propan-1-imine
N-[2-(4-phenoxyphenoxy)ethyl]propanamide
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