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(2Z)-2-(hydroxyimino)cholestan-3-one (6901-58-2)
Identification
Name:
(2Z)-2-(hydroxyimino)cholestan-3-one
Synonyms:
NSC114845;NSC-114845;6901-58-2
CAS:
6901-58-2
Molecular Formula:
C
27
H
45
NO
2
Molecular Weight:
415.6517
InChI:
InChI=1/C27H45NO2/c1-17(2)7-6-8-18(3)21-11-12-22-20-10-9-19-15-25(29)24(28-30)16-27(19,5)23(20)13-14-26(21,22)4/h17-23,30H,6-16H2,1-5H3/b28-24-
Molecular Structure:
Properties
Flash Point:
266.355°C
Boiling Point:
516.806°C at 760 mmHg
Density:
1.159g/cm
3
Refractive index:
1.594
Flash Point:
266.355°C
Safety Data
Other Product
(2Z)-2-(hydroxyimino)-4-methylpentan-3-one
Cholestan-3-one, 2-(hydroxymethylene)-
Cholestan-3-one,2-(hydroxymethylene)-, (5a)-
Cholestan-3-one,2-bromo-, (2a,5a)-
2-(Phenylthio)-5α-cholestan-3-one
3-[(2Z)-2-(hydroxyimino)-1-phenylcyclohexyl]propanehydrazide
dimethyl (2Z)-2-(hydroxyimino)-3-oxohexanedioate
Cholestan-3-one, (5β)-
Cholestan-3-one, hydrazone
Cholestan-3-one, oxime
Cholestan-2-one
(2Z)-6-fluoro-2-hydroxyimino-3H-inden-1-one
2-cholestan-3-yloxytrimethylsilane
5-alpha-Cholestan-3-one
Cholestan-3-one, oxime,(5a)-
Cholestan-6-one, 3-(acetyloxy)-
Cholestan-3-one, 4-(phenylthio)-
5α-Cholestan-2-one oxime
5-alpha-cholestan-2-one
Cholestan-3-one,2-bromo-, (2b,5a)- (9CI)
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