3-cyclohexene-1-carbaldehyde
Molecular Formula: C7 10 Molecular Weight: 110.156 g/mol
Cas Number: 100-50-5 EINECS Number: 202-858-3MDL Number: MFCD00001572 InChIKey: DCFDVJPDXYGCOK-UHFFFAOYANSmiles: O=CC1CCC=CC1
Synthesis and physical properties CAS 100-50-5
Synthesis Reference(s):
Journal of the American Chemical Society, 92, p. 3126, 1970 DOI: 10.1021/ja00713a034
Physical Properties
Melting Point : 1-3 ºC
Boiling Point : 163-164 ºC
Density : 0.94 g/mL
Refractive Index : 1.4745
Synonym Chemical Name(s):
3-cyclohexene-1-carbaldehyde
100-50-5
cyclohex-3-ene-1-carbaldehyde
cyclohex-3-en-1-carbaldehyd
cyclohex-3-ène-1-carbaldéhyde
シクロヘx-3-エン-1-カルバルデヒド
Related compounds:
See other substances:
phenyl(2,2,3,3-tetramethyl-1-phenylcyclopropyl)methanone 2,2,3,3-tetramethyl-4,5-diphenyl-2,3-dihydrofuran 3,3,4-trimethyl-1,2-diphenyl-4-penten-1-one 2,4,5-triphenyl-1,3-oxazole (573-34-2) (2Z)-1-chloro-2-heptene (68703-33-3) N-[2-(3-chlorobutyl)phenyl]benzamide N-[2-[(E)-but-2-enyl]-phenyl]-benzamide (5E)-5,6-dimethyl-1,5,9-decatriene (5E)-5,6-dimethyl-5,9-decadienal (4Z)-4-chloro-4-hexenyl trifluoroacetate 3,4-dihydro-2H-pyran-2-carbaldehyde (100-73-2) 2-vinyl-3,4-dihydro-2H-pyran 1-(3-methyl-3-cyclohexen-1-yl)ethanone 4-methyl-3-cyclohexene-1-carbaldehyde (61426-17-3) (E)-tert-butyl-(3,4-dihydro-2H-pyran-2-yl-methylene)-amine N-tert-butyl-1-(2-methyl-3,4-dihydropyran-2-yl)methanimine 2-methyl-3,4-dihydro-2H-pyran-2-carbaldehyde (26334-42-9) 3-[5-(trifluoromethoxy)-1H-indol-3-yl]propanoic acid mesitylene (108-67-8) (3Z)-4-cyclohexyl-3-buten-2-one (7152-32-1) 3,4-dimethylphenol (95-65-8) 4-ethylbenzonitrile (25309-65-3) 7-tert-butyl-8-oxobicyclo[4.2.0]octane-7-carbonitrile (57681-20-6) 6-dimethylamino-5-oxocyclohepta-1,3,6-triene-1-carbonitrile 1-iodo-2-methyl-1-propene
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Tags:
melting point of 3-cyclohexene-1-carbaldehyde - 100-50-5 |
boiling point of 3-cyclohexene-1-carbaldehyde - 100-50-5 |
density of 3-cyclohexene-1-carbaldehyde - 100-50-5 |
refractive index of 3-cyclohexene-1-carbaldehyde - 100-50-5
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