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Cyclooctanol, 1-methyl- (59123-41-0)
Identification
Name:
Cyclooctanol, 1-methyl-
Synonyms:
1-Methylcyclooctanol;NSC 103157;
CAS:
59123-41-0
Molecular Formula:
C
9
H
18
O
Molecular Weight:
142.24
InChI:
InChI=1/C9H18O/c1-9(10)7-5-3-2-4-6-8-9/h10H,2-8H2,1H3
Molecular Structure:
Properties
Density:
0.904 g/cm
3
Refractive index:
1.46
Safety Data
Other Product
Cyclooctanol, methyl-
Cyclooctanol, 1-methyl-2-[(phenylselenonyl)methylene]-, (E)-
Cyclooctanol, 1-methyl-2-[(phenylselenonyl)methylene]-, (Z)-
Cyclooctanol, 2-(diphenylphosphinyl)-1-methyl-, trans-
Cyclooctanol, 2-methyl-, trans-
1-ETHYNYL-1-CYCLOOCTANOL
Cyclooctanol, 1-(1-phenylethyl)-
Cyclooctanol, 1-(1-naphthalenyl)-
Cyclooctanol, 1-formate
Cyclooctanol, 1-acetate
Cyclooctanol, 1-(4-chlorobutyl)-
Cyclooctanol, 1-(dibromomethyl)-
Cyclooctanol, 1-ethenyl-
Cyclooctanol, 1-phenyl-
Cyclooctanol, 2-(2-methyl-1-octenylidene)-, (1R,2S)-rel-
Cyclooctanol
Cyclooctanol, 4-methyl-, acetate, cis-
Cyclooctanol, 1-[1-(phenylthio)cyclopropyl]-
Cyclooctanol, 1-ethynyl-2-[(1-methylethoxy)methylene]-
Cyclooctanol,2-[[(phenylmethyl)amino]methyl]-, hydrochloride, (1R,2R)-rel- (9CI)
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