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3-Cyclooctene-1,2-diol, (1R,2S)- (170211-27-5)
Identification
Name:
3-Cyclooctene-1,2-diol, (1R,2S)-
CAS:
170211-27-5
Molecular Formula:
C
8
H
14
O
2
Molecular Structure:
Properties
Safety Data
Other Product
5-Cyclooctene-1,2-diol,3-methylene-, (1R,2S)-rel-
5-Cyclooctene-1,2-diol,3-methylene-, (1R,2R)-rel-
3-Butene-1,2-diol, 1-(2-furanyl)-, (1R,2S)-rel-
3-Butene-1,2-diol, 1-(2-naphthalenyl)-, (1R,2S)-rel-
[1R,Z,(-)]-2-Cyclooctene-1-ol
Dicyclopenta[a,d]cyclooctene-1,5-diol,6-[[(2S,3S,4aS,5R,7S,8R,8aR)-3-[(1R)-2-chloro-1-hydroxyethyl]tetrahydro-8-hydroxy-5-(methoxymethyl)-3-methyl-7H-2,4a-epoxy-5H-pyrano[3,4-b]-1,4-dioxin-7-yl]oxy]-1,2,3,3a,4,5,6,8,9,9a-decahydro-1-(methoxymethyl)-4,9a-dimethyl-7-(1-methylethyl)-,(1R,3aS,4R,5R,6R,9aR)- (9CI)
3-Butene-1,2-diol, 1-(2-furanyl)-, 1-acetate, (1R,2S)-rel-
3-Cyclopentene-1,2-diol, 5-(1-ethylpropylidene)-, (1R,2S)-
3-Butene-1,2-diol, 1-phenyl-, (1R,2S)-rel-
3-Butene-1,2-diol, 1-cyclohexyl-, (1R,2S)-rel-
3-Butene-1,2-diol, 1-cyclohexyl-, diacetate, (1R,2S)-rel-
3-Butene-1,2-diol, 1-(4-methylphenyl)-, (1R,2S)-rel-
3-Butene-1,2-diol, 1-(4-methoxyphenyl)-, (1R,2S)-rel-
3-Cyclopentene-1,2-diol, 5-(1-methylethylidene)-, (1R,2S)-
3-Butene-1,2-diol, 1-(2-furanyl)-, 2-acetate, (1R,2S)-rel-
Bicyclo[2.2.1]heptane-2,3-diol,1,7,7-trimethyl-3-(2-propen-1-yl)-, (1R,2S,3R,4S)-
3-Butene-1,2-diol, 1-cyclohexyl-, 2-acetate, (1R,2S)-rel-
3-Butene-1,2-diol, 1-phenyl-, 2-acetate, (1R,2S)-rel-
3-Butene-1,2-diol, 1-cyclohexyl-, 2-benzoate, (1R,2S)-rel-
(1R*,2S*)-2-methyl-1-phenylpropane-1,3-diol
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