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(1E)-N-[2-(4-phenoxyphenoxy)propoxy]propan-1-imine (88355-06-0)
Identification
Name:
(1E)-N-[2-(4-phenoxyphenoxy)propoxy]propan-1-imine
Synonyms:
LogP
CAS:
88355-06-0
Molecular Formula:
C
18
H
21
NO
3
Molecular Weight:
299.3642
InChI:
InChI=1/C18H21NO3/c1-3-13-19-20-14-15(2)21-17-9-11-18(12-10-17)22-16-7-5-4-6-8-16/h4-13,15H,3,14H2,1-2H3/b19-13+
Molecular Structure:
Properties
Flash Point:
167.549°C
Boiling Point:
420.038°C at 760 mmHg
Density:
1.04g/cm
3
Refractive index:
1.518
Flash Point:
167.549°C
Safety Data
Other Product
(1E)-2-methyl-N-[2-(4-phenoxyphenoxy)ethoxy]propan-1-imine
(1E)-N-[2-(4-phenoxyphenoxy)ethoxy]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-chlorophenoxy)propoxy]propan-2-imine
(2Z)-N-[2-(4-phenoxyphenoxy)ethoxy]butan-2-imine
(1Z)-N-hydroxy-1-{4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl}propan-1-imine
2-methyl-N-(trimethylsilylmethyl)propan-1-imine
N-(phenylsulfanyl)propan-2-imine
N-(benzyloxy)propan-2-imine
N-(diethoxyphosphorylmethyl)propan-2-imine
(1E)-N-hydroxydodecan-1-imine
but-2-enedioic acid; (2E)-2-butylidene-N-[3-(4-methylpiperazin-1-yl)propoxy]cyclohexan-1-imine
N-(2-ethoxyethyl)-2-methyl-1-phenyl-propan-1-imine
2-methyl-N-[(3-nitrophenyl)sulfanyl]propan-1-imine
N-{[(4-methylphenyl)sulfonyl]oxy}propan-2-imine
(1Z)-N-methyl-1-(4-methyldithiol-3-ylidene)propan-2-imine
(1E,2Z)-2-benzylidene-N-hydroxyheptan-1-imine
(1E,2E)-N-octadecyl-3-phenylprop-2-en-1-imine
N,N-dimethyl-2-(2-phenoxyphenoxy)propan-1-amine (2Z)-but-2-enedioate
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