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1-ETHYNYL-1-CYCLOOCTANOL (55373-76-7)
Identification
Name:
1-ETHYNYL-1-CYCLOOCTANOL
Synonyms:
1-ETHYNYL-1-CYCLOOCTANOL;1-Ethynylcyclooctanol
CAS:
55373-76-7
Molecular Formula:
C10H16O
Molecular Weight:
152.23
InChI:
InChI=1/C10H16O/c1-2-10(11)8-6-4-3-5-7-9-10/h1,11H,3-9H2
Molecular Structure:
Properties
Flash Point:
95.8°C
Boiling Point:
225.9°C at 760 mmHg
Density:
0.96g/cm
3
Refractive index:
1.489
Flash Point:
95.8°C
Safety Data
Other Product
Cyclooctanol, 1-ethynyl-2-[(1-methylethoxy)methylene]-
Cyclooctanol, 1-(1-phenylethyl)-
Cyclooctanol, 1-(1-naphthalenyl)-
Cyclooctanol, 1-formate
Cyclooctanol, 1-methyl-
Cyclooctanol, 1-acetate
Cyclooctanol, 1-(4-chlorobutyl)-
Cyclooctanol, 1-(dibromomethyl)-
Cyclooctanol, 1-ethenyl-
Cyclooctanol, 1-phenyl-
Cyclooctanol, 1-[1-(phenylthio)cyclopropyl]-
Cyclooctanol, 1-methyl-2-[(phenylselenonyl)methylene]-, (E)-
Cyclooctanol, 1-methyl-2-[(phenylselenonyl)methylene]-, (Z)-
Cyclooctanol, 2-(diphenylphosphinyl)-1-methyl-, trans-
Cyclooctanol, 2-[(1-methylethoxy)methylene]-1-phenyl-, (E)-
Cyclooctanol
Cyclooctanol, 2-(2-methyl-1-octenylidene)-, (1R,2S)-rel-
Cyclooctanol, 2-(2,3-dimethyl-1-butenylidene)-, (1R,2S)-rel-
1-Ethynyl-1-cyclohexanol
1-Ethynyl-1-cyclohexanol
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