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5-Cyclooctene-1,2-diol,3-methylene-, (1R,2R)-rel- (728878-65-7)
Identification
Name:
5-Cyclooctene-1,2-diol,3-methylene-, (1R,2R)-rel-
Synonyms:
5-Cyclooctene-1,2-diol, 3-methylene-, (1R,2R)-rel- (9CI)
CAS:
728878-65-7
Molecular Formula:
C9H14 O2
Molecular Weight:
0
Molecular Structure:
Properties
Safety Data
Other Product
5-Cyclooctene-1,2-diol,3-methylene-, (1R,2S)-rel-
3-Butene-1,2-diol, 1-(2-furanyl)-, (1R,2R)-rel-
3-Butene-1,2-diol, 1-(2-naphthalenyl)-, (1R,2R)-rel-
Bicyclo[3.2.1]octane-2,8-diol, 2,6-dimethyl-3-methylene-1-(2-propenyl)-, (1R,2R,5S,6R,8S)-rel- (9CI)
Ethanone,1-[(1R,2R,4S)-3-methylene-7-oxabicyclo[2.2.1]hept-5-en-2-yl]-, rel-
3-Cyclohexene-1,2-diol, 5-(hydroxymethyl)-, (1R,2R,5R)-rel-
3-Butene-1,2-diol, 1-phenyl-, (1R,2R)-rel-
3-Butene-1,2-diol, 1-cyclohexyl-, (1R,2R)-rel-
3-Butene-1,2-diol, 1-phenyl-, diacetate, (1R,2R)-rel-
3-Butene-1,2-diol, 1-(4-methylphenyl)-, (1R,2R)-rel-
3-Butene-1,2-diol, 1-(4-methoxyphenyl)-, (1R,2R)-rel-
3-Cyclooctene-1,2-diol, (1R,2S)-
2-Cyclohexene-1,4-diol,5-methylene-6-(1-methylethenyl)-, (1R,4S,6S)-rel-(+)- (9CI)
3-Butene-1,2-diol, 1-phenyl-, 2-acetate, (1R,2R)-rel-
3-Butene-1,2-diol, 1-(4-methoxyphenyl)-, 2-acetate, (1R,2R)-rel-
3-Butene-1,2-diol, 1-(4-methylphenyl)-, 2-acetate, (1R,2R)-rel-
Ethanone,1-[(1R,2R,4S)-2-methyl-3-methylene-7-oxabicyclo[2.2.1]hept-5-en-2-yl]-, rel-
1,2-Cycloheptanediol,1-methyl-3-methylene-, (1R,2R)-rel-
Cyclopentanecarboxylicacid, 2-amino-3-methylene-, methyl ester, (1R,2R)-rel-
Cyclopropanecarboxylicacid, 2-methyl-3-methylene-, methyl ester, (1R,2R)-rel-
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