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(1Z)-N-[2-(4-phenoxyphenoxy)ethoxy]-1-phenylethanimine (88354-92-1)
Identification
Name:
(1Z)-N-[2-(4-phenoxyphenoxy)ethoxy]-1-phenylethanimine
Synonyms:
LogP
CAS:
88354-92-1
Molecular Formula:
C
22
H
21
NO
3
Molecular Weight:
347.407
InChI:
InChI=1/C22H21NO3/c1-18(19-8-4-2-5-9-19)23-25-17-16-24-20-12-14-22(15-13-20)26-21-10-6-3-7-11-21/h2-15H,16-17H2,1H3/b23-18-
Molecular Structure:
Properties
Flash Point:
198.665°C
Boiling Point:
486.409°C at 760 mmHg
Density:
1.071g/cm
3
Refractive index:
1.55
Flash Point:
198.665°C
Safety Data
Other Product
methyl (1Z)-N-[2-(4-phenoxyphenoxy)ethoxy]ethanimidothioate
(1Z)-2-(3-methylquinoxalin-2-yl)-1-phenylethanimine
(1E)-N-[2-(4-phenoxyphenoxy)ethoxy]butan-1-imine
(E)-N-[2-(4-phenoxyphenoxy)ethoxy]-1-phenylmethanimine
(2Z)-N-[2-(4-phenoxyphenoxy)ethoxy]butan-2-imine
Ethanimidic acid, N-[2-(4-phenoxyphenoxy)ethoxy]-, methyl ester
(1E)-2-methyl-N-[2-(4-phenoxyphenoxy)ethoxy]propan-1-imine
Pyridine, 2-[1-methyl-2-(4-phenoxyphenoxy)ethoxy]-, (R)-
Pyridine, 2-[1-methyl-2-(4-phenoxyphenoxy)ethoxy]-, (S)-
Pyridine, 2-[2-(4-phenoxyphenoxy)ethoxy]-
Pyridine, 3-[2-(4-phenoxyphenoxy)ethoxy]-
1-(4-Phenoxyphenoxy)-2-propanol
2-Propanol, 1-(4-phenoxyphenoxy)-, (S)-
1-Butanamine, N,N-dimethyl-4-(2-phenoxyphenoxy)-, hydrochloride
(1E)-N-[2-(4-phenoxyphenoxy)propoxy]propan-1-imine
1-Butanamine, N-methyl-4-(2-phenoxyphenoxy)-, hydrochloride
N-[2-(4-phenoxyphenoxy)ethyl]propanamide
Cyclopropanecarboxamide, N-[2-(4-phenoxyphenoxy)ethyl]-
3-Quinolinecarboxylic acid, 4-hydroxy-7-[2-(4-phenoxyphenoxy)ethoxy]-
2H-Pyran, tetrahydro-2-[2-(4-phenoxyphenoxy)ethoxy]-
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