3,4-furandicarbaldehyde
Molecular Formula: C6 4 3 Molecular Weight: 124.096 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: VOZUNQVRNQWCBG-UHFFFAOYAGSmiles: O=CC1=COC=C1C=O
Synthesis and physical properties
Synthesis Reference(s):
The Journal of Organic Chemistry, 29, p. 3046, 1964 DOI: 10.1021/jo01033a062
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3,4-furandicarbaldehyde
furan-3,4-dicarbaldehyde
furan-3,4-dicarbaldehyd
furan-3,4-dicarbaldéhyde
フラン-3,4-ジカルバルデヒド
Related compounds:
See other substances:
1-bromo-2-butylsulfanylcyclooctane 2,6,7,12-tetrahydroindolo[2,3-a]quinolizin-4(3H)-one 1-azulenyl ethyl ether 1-(2-phenylcyclopropyl)ethanone (827-92-9) 2-phenylcyclopropyl acetate tert-butyl 2-bromo-3-oxobutanoate tert-butyl (2E)-(hydroxyimino)ethanoate tert-butyl (2E)-2-acetyloxyiminoacetate 1,1-dimethyl-2,3,4,9-tetrahydro-1H-beta-carbolin-7-yl methyl ether 2-phenyl-5,6,7,8-tetrahydro-3H-quinazoline-4-thione 6-methyl-2-chromanone (92-47-7) 1,2,4,5-tetrafluorobenzene (327-54-8) (2Z,3Z)-2,3-bis(methoxymethylene)butanedinitrile (2Z,3Z)-2,3-bis(hydroxymethylene)butanedial hexanediperoxoic acid ditert-butyl ester N-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)acetamide (2Z,4E)-3-ethoxy-5-phenyl-2,4-pentadienoic acid N-hydroxy-4-methyl-2-(2-oxo-pentylamino)-pentanoic acid amide 9H-purin-8-yl hydrosulfide 2-oxo-N-phenyl-1-imidazolidinecarboxamide 2-cyclobutyl-2-hydroxy-2-phenylacetic acid 2-(5,5-dimethyl-1,3-dioxan-2-yl)-2-methyl-1-propanol (7299-86-7) 2-bromo-1-(2,4-dihydroxyphenyl)ethanone (2491-39-6) 5-phenylcyclooctanone 1,5-diphenyl-1-cyclooctene
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Tags:
melting point of 3,4-furandicarbaldehyde |
boiling point of 3,4-furandicarbaldehyde |
density of 3,4-furandicarbaldehyde |
refractive index of 3,4-furandicarbaldehyde
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