2-cyclohexylethanol
Molecular Formula: C8 16 Molecular Weight: 128.214 g/mol
Cas Number: 4442-79-9 EINECS Number: 224-672-1MDL Number: MFCD00001525 InChIKey: QJQZRLXDLORINA-UHFFFAOYAKSmiles: OCCC1CCCCC1
Synthesis and physical properties CAS 4442-79-9
Synthesis Reference(s):
Journal of the American Chemical Society, 108, p. 1325, 1986 DOI: 10.1021/ja00266a049
Physical Properties
Melting Point : -20 ºC
Boiling Point : 204-206 ºC
Density : 0.91 g/mL
Refractive Index : 1.4650
Synonym Chemical Name(s):
2-cyclohexylethanol
4442-79-9
2-cyclohexyl-ethanol
2-cyclohexylethanol
2-cyclohexyléthanol
2-シクロヘキシルエタノール
Related compounds:
See other substances:
3,4-diethyl-2-methoxy-5-phenylfuran 3-(methoxymethoxymethyl)-2-methylcyclobut-2-en-1-one 4-hexyl-2-methyl-2-undecen-5-yne dimethyl 9-methyl-9H-pyrrolo[1,2-a]indole-1,2-dicarboxylate (3Z)-3-pentylidenetetrahydro-2H-pyran 5-(3-phenylpropyl)-3,6-dihydro-2H-pyran 5-bromo-3,6-dihydro-2H-pyran (6Z)-2,2-dimethyl-6-pentylideneoxepane isopropenylbenzene (98-83-9) 4-Nonene (2198-23-4) 4-vinyl-1-cyclohexene (100-40-3) (E)-2-cyclohexylethenyl acetate cyclohexylacetaldehyde (5664-21-1) (1E)-4-phenyl-1-butenyl acetate 4,5-dimethoxy-3,6-dihydropyrrolo[3,2-e]indole (2E)-2-fluoro-7-methyl-2-octene (2E)-2-(iodomethylene)-1,1-dimethylcyclopentane (2Z)-3-benzyl-4-oxo-4-phenyl-2-butenoic acid 4-allyl-5-hexyl-3H-furan-2-one (5E)-5-(1-hexyl-3-butenylidene)dihydro-2(3H)-furanone 5-hexyl-4-prop-2-enyloxolan-2-one (5E)-5-(3-butenylidene)dihydro-2(3H)-furanone (6E)-6-(1-hexyl-3-butenylidene)tetrahydro-2H-pyran-2-one (5E)-5-(2-propenylidene)dihydro-2(3H)-furanone (6E)-6-(2-propenylidene)tetrahydro-2H-pyran-2-one
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melting point of 2-cyclohexylethanol - 4442-79-9 |
boiling point of 2-cyclohexylethanol - 4442-79-9 |
density of 2-cyclohexylethanol - 4442-79-9 |
refractive index of 2-cyclohexylethanol - 4442-79-9
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