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(2E)-2-[(benzyloxy)imino]hexadecanoic acid (5435-49-4)
Identification
Name:
(2E)-2-[(benzyloxy)imino]hexadecanoic acid
Synonyms:
NSC21444;NSC-21444;5435-49-4
CAS:
5435-49-4
Molecular Formula:
C
23
H
37
NO
3
Molecular Weight:
375.5448
InChI:
InChI=1/C23H37NO3/c1-2-3-4-5-6-7-8-9-10-11-12-16-19-22(23(25)26)24-27-20-21-17-14-13-15-18-21/h13-15,17-18H,2-12,16,19-20H2,1H3,(H,25,26)/b24-22+
Molecular Structure:
Properties
Flash Point:
256.598°C
Boiling Point:
500.674°C at 760 mmHg
Density:
0.991g/cm
3
Refractive index:
1.502
Flash Point:
256.598°C
Safety Data
Other Product
(2E)-2-{(2Z)-2-[(benzyloxy)imino]-3-phenylpropylidene}hydrazinecarboxamide
[(benzyloxy)imino](phenyl)acetic acid
(2E)-3-Methyl-4-(benzyloxy)-2-butenoic Acid Methyl Ester
Hexadecanoic acid,2-methyl-
Hexadecanoic acid,2-amino-
Hexadecanoic acid,2-hydroxy-
Hexadecanoic acid,2-dodecyl-
Hexadecanoic acid,2-fluoro-
Hexadecanoic acid,2-sulfo-
Hexadecanoic acid,2-bromo-
Hexadecanoic acid, 2-(ethyldithio)-
Hexadecanoic acid, 2-mercapto-
Hexadecanoic acid, 2-hydroxy-, (S)-
Hexadecanoic acid, 2-oxo-
Hexadecanoic acid, 2-chloro-
Hexadecanoic acid, 2-(phenylthio)-
Hexadecanoic acid, 2-phenoxy-
Hexadecanoic acid, 2-(phenylsulfonyl)-
Hexadecanoic acid, 2-(acetylamino)-
2-(acetylamino)hexadecanoic acid
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