cyclohexylacetaldehyde
Molecular Formula: C8 14 Molecular Weight: 126.199 g/mol
Cas Number: 5664-21-1 EINECS Number: n/aMDL Number: MFCD02261737 InChIKey: JJMDTERTPNYIGZ-UHFFFAOYACSmiles: O=CCC1CCCCC1
Synthesis and physical properties CAS 5664-21-1
Synthesis Reference(s):
Journal of the American Chemical Society, 108, p. 1325, 1986 DOI: 10.1021/ja00266a049
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
cyclohexylacetaldehyde
5664-21-1
2-cyclohexyl-acetaldehyde
2-cyclohexylacetaldehyde
2-cyclohexylethanal
2-cyclohexylacetaldehyd
2-cyclohexylaldéhyde acétique
2-シクロヘキシルアセトアルデヒド
Related compounds:
See other substances:
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 2-cyclohexylethanol (4442-79-9) (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 3,3-bis(4-methoxyphenyl)-4-methylene-1,2-dioxolane
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Tags:
melting point of cyclohexylacetaldehyde - 5664-21-1 |
boiling point of cyclohexylacetaldehyde - 5664-21-1 |
density of cyclohexylacetaldehyde - 5664-21-1 |
refractive index of cyclohexylacetaldehyde - 5664-21-1
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