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5-Cyclooctene-1,2-diol,3-methylene-, (1R,2S)-rel- (728878-64-6)
Identification
Name:
5-Cyclooctene-1,2-diol,3-methylene-, (1R,2S)-rel-
Synonyms:
5-Cyclooctene-1,2-diol, 3-methylene-, (1R,2S)-rel- (9CI)
CAS:
728878-64-6
Molecular Formula:
C9H14 O2
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
5-Cyclooctene-1,2-diol,3-methylene-, (1R,2R)-rel-
3-Cyclooctene-1,2-diol, (1R,2S)-
3-Butene-1,2-diol, 1-(2-furanyl)-, (1R,2S)-rel-
3-Butene-1,2-diol, 1-(2-naphthalenyl)-, (1R,2S)-rel-
Ethanone,1-[(1R,2S,4S)-3-methylene-7-oxabicyclo[2.2.1]hept-5-en-2-yl]-, rel-
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-Butene-1,2-diol, 1-(2-furanyl)-, 1-acetate, (1R,2S)-rel-
2-Cyclohexene-1,4-diol,5-methylene-6-(1-methylethenyl)-, (1R,4S,6S)-rel-(+)- (9CI)
3-Butene-1,2-diol, 1-(2-furanyl)-, 2-acetate, (1R,2S)-rel-
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-
Silane,[(1R,2S)-5-cyclooctene-1,2-diylbis(oxy)]bis[(1,1-dimethylethyl)dimethyl-,rel-
Bicyclo[3.2.1]octane-2,8-diol, 2,6-dimethyl-3-methylene-,(1R,2S,5S,6R,8S)-rel-
Ethanone,1-[(1R,2S,4S)-2-methyl-3-methylene-7-oxabicyclo[2.2.1]hept-5-en-2-yl]-, rel-
Cyclohexanecarboxylic acid, 2-amino-5-methylene-, (1R,2S)-rel- (9CI)
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