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Cyclohexanol,1-(1-hydroxycyclopentyl)- (20170-99-4)
Identification
Name:
Cyclohexanol,1-(1-hydroxycyclopentyl)-
Synonyms:
NSC 57852
CAS:
20170-99-4
Molecular Formula:
C11H20 O2
Molecular Weight:
0
InChI:
InChI=1/C11H20O2/c12-10(6-2-1-3-7-10)11(13)8-4-5-9-11/h12-13H,1-9H2
Molecular Structure:
Properties
Flash Point:
135.5°C
Boiling Point:
292.5°Cat760mmHg
Density:
1.154g/cm
3
Refractive index:
1.561
Flash Point:
135.5°C
Safety Data
Other Product
Ethanone,1-(2-hydroxycyclopentyl)-
Benzeneacetic acid, a-(1-hydroxycyclopentyl)-
Benzenemethanol, a-(1-hydroxycyclopentyl)-
Cyclohexanecarboxylicacid, 1-hydroxycyclopentyl ester
Benzonitrile, 4-(1-hydroxycyclopentyl)-
(1-hydroxycyclopentyl)acetic acid
2-Propanone,1-(1-hydroxycyclopentyl)-
3-(1-hydroxycyclopentyl)-1-methylpyridinium
Methanone,(2-chlorophenyl)(1-hydroxycyclopentyl)-
cyclohexyl(1-hydroxycyclopentyl)acetic acid
alpha-(1-Hydroxycyclopentyl)-biphenylacetic acid, (+)-
2-Propynenitrile, 3-(1-hydroxycyclopentyl)-
1-Propanone, 2-(1-hydroxycyclopentyl)-1-phenyl-
Ethanone,2-bromo-1-(1-hydroxycyclopentyl)-
Cyclohexanecarboxylic acid, 1-(1-hydroxycyclopentyl)-, methyl ester
Pyridinium, 4-(1-hydroxycyclopentyl)-1-methyl-, iodide
2,4-Pentanedione, 1-(2-azido-1-hydroxycyclopentyl)-
Hydrazinecarboxamide,2-[(1-hydroxycyclopentyl)(2-methylphenyl)methylene]-
3-[2-[(Dimethylamino)methyl]-1-hydroxycyclopentyl]phenol
Benzamide,2-[(1-hydroxycyclopentyl)methyl]-N-methyl-
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