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1,3-Propanediol, 2-(1-pentynyl)-, monoacetate, (S)- (138436-11-0)
Identification
Name:
1,3-Propanediol, 2-(1-pentynyl)-, monoacetate, (S)-
CAS:
138436-11-0
Molecular Formula:
C
10
H
16
O
3
Molecular Structure:
Properties
Safety Data
Other Product
1,3-Propanediol, 2-(1-pentynyl)-
1,3-Propanediol, 2-(3-methyl-1-butynyl)-, monoacetate, (S)-
1,3-Propanediol, 2-(1-pentynyl)-, diacetate
1,3-Propanediol, 2-(1-heptynyl)-, monoacetate, (S)-
1,3-Propanediol, 1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)-,monoacetate
1,3-Propanediol, 2-methyl-2-(1-phenylethyl)-, monoacetate
1,3-Propanediol, 2-(3-methylbutyl)-, monoacetate, (S)-
Benzenamine, 2-(1-pentynyl)-
2-Naphthalenemethanol, a-[3-(dimethylamino)-1-pentynyl]-a-methyl-
1,2-epoxy-3-methyl-2-(1-pentynyl)-
1,3-Propanediol, 2-phenyl-, monoacetate
1,3-Propanediol, 2-heptyl-, monoacetate, (S)-
1,3-Propanediol, 2-(phenylmethoxy)-, monoacetate
1,3-Propanediol, 2-(cyclohexylmethyl)-, monoacetate
1,3-Propanediol, 2-methyl-, monoacetate
1,3-Propanediol, 2-(cyclohexylidenemethyl)-, monoacetate, (S)-
1,3-Propanediol, 2-methoxy-, monoacetate
1,3-Propanediol, 2-ethoxy-, monoacetate
Cyclobutanecarboxylic acid, 1-(3-pentynyl)-
Benzene, (3-methyl-1-pentynyl)-
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