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Benzeneacetamide, a-(1-hydroxycyclohexyl)- (17510-69-9)
Identification
Name:
Benzeneacetamide, a-(1-hydroxycyclohexyl)-
Synonyms:
Cyclohexaneacetamide,1-hydroxy-a-phenyl- (8CI); NSC 103109
CAS:
17510-69-9
Molecular Formula:
C14H19 N O2
Molecular Weight:
233.3062
InChI:
InChI=1/C14H19NO2/c15-13(16)12(11-7-3-1-4-8-11)14(17)9-5-2-6-10-14/h1,3-4,7-8,12,17H,2,5-6,9-10H2,(H2,15,16)
Molecular Structure:
Properties
Flash Point:
217.8°C
Boiling Point:
436.5°C at 760 mmHg
Density:
1.176g/cm
3
Refractive index:
1.586
Flash Point:
217.8°C
Safety Data
Other Product
Ethanone,1-(1-hydroxycyclohexyl)-
1-hydroxycyclohexyl phenyl ketone
Benzenemethanol, a-(1-hydroxycyclohexyl)-
ethyl (1-hydroxycyclohexyl)acetate
Phosphonic acid, (1-hydroxycyclohexyl)-
dibutyl (1-hydroxycyclohexyl)phosphonate
2-(1-hydroxycyclohexyl)propanamide
propyl (1-hydroxycyclohexyl)acetate
cyclopentyl (1-hydroxycyclohexyl)acetate
(1-hydroxycyclohexyl)ethanethioic S-acid
1-hydroxycyclohexyl hydroperoxide
Ethanedione, (1-hydroxycyclohexyl)phenyl-
butoxy-(1-hydroxycyclohexyl)phosphinate
1-Hexanone, 1-(1-hydroxycyclohexyl)-
1-Pentanone, 1-(1-hydroxycyclohexyl)-
1-Propanone, 1-(1-hydroxycyclohexyl)-
Ethanone,1-(1-hydroxycyclohexyl)-, oxime
Cyclohexanecarbonitrile,1-[(1-hydroxycyclohexyl)oxy]-
2-Propanone,1-(1-hydroxycyclohexyl)-
2,3-Butanediol, 1-(1-hydroxycyclohexyl)-
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