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1-Octen-3-ol, 2-methyl-6-methylene-8-(phenylthio)- (87639-58-5)
Identification
Name:
1-Octen-3-ol, 2-methyl-6-methylene-8-(phenylthio)-
CAS:
87639-58-5
Molecular Formula:
C
16
H
22
OS
Molecular Structure:
Properties
Safety Data
Other Product
1-Octen-3-ol, 2-methyl-6-methylene-8-(phenylthio)-, acetate
1-Octen-3-ol, 2-(phenylthio)-
5-Octen-2-ol,8-(decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl)-6-methyl-
5-Octen-2-ol,8-(decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl)-6-methyl-,4-methylbenzenesulfonate
7-Methyl-3-methylene-6-octen-1-ol
7-Octen-2-ol, 3-bromo-2-methyl-6-methylene-
6-octen-3-yn-2-ol, 8-chloro-2-methyl-
2-Octen-4-yn-1-ol, 3-methyl-6-methylene-, (2E)-
1-Octen-3-ol, 1-(phenylthio)-, (E)-
1-Octen-4-ol,8-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-7-methyl-6-methylene-, (4S,7S)-
7-Octen-2-ol,2-methyl-6-methylene-, 2-acetate
7-Octen-2-ol,2-methyl-6-methylene-, 2-propanoate
7-Octen-2-ol,2-methyl-6-methylene-, 2-formate
7-Octen-2-ol,2-methyl-6-methylene-, dihydro deriv.
7-Octen-2-ol,2-methyl-6-methylene-
7-Octen-4-ol,2-methyl-6-methylene-
7-Octen-4-ol,2-methyl-6-methylene-, (4S)-
2-Methyl-6-methylene-7-octen-4-ol
6-Octen-1-ol, 3,7-dimethyl-2-methylene-, (R)-
7-Octen-2-ol, 3-bromo-2-methyl-6-methylene-, acetate
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