4-ethenoxy-butyraldehyde

Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.144 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: LZXVUMGMCHULIV-UHFFFAOYAK
Smiles: C=COCCCC=O

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 20, p. 399, 1979 DOI: 10.1016/S0040-4039(01)93515-4
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	4-ethenoxy-butyraldehyde 4-(vinyloxy)butanal 4-ethenoxybutyraldehyde 4-ethenoxybutanal 4-éthenoxybutanal 4-エテノキシブタナル
Related compounds:	Aldehydes
See other substances:	diphenylmethanone thioxime methyl 2-(4-acetamidophenyl)-2-oxoacetate (4Z)-4-(allyloxy-methylene)-1-methyl-cyclohexene 1-buta-1,2-dienyl-4-methylbenzene 2-methyl-2,3-dodecadiene 3-(3,4-dihydro-2H-pyran-5-yl)cyclohexanone 3-allyl-5-methyl-2,4-diphenyl-1H-pyrrole methyl 2-amino-3-phenyl-3-butenoate (3Z)-4-iodo-3-penten-2-ol 3,5-dimethyl-5H-furan-2-one (5584-69-0) (2E)-3,7-dimethyl-2-octenyl acetate (70795-75-4) 3-(2,5-dimethoxyphenyl)-2-benzofuran-1(3H)-one 2-methyl-6-methylene-2,7-octadien-4-one (3-methoxy-5-methylene-6-heptenyl)benzene 2-methyl-6-methylene-7-octen-4-one methyl 3-methyl-1-cyclohexen-1-yl sulfide 4-methyl-N'-(4-methylcyclohexylidene)benzenesulfonohydrazide methyl 5-methyl-1-cyclohexen-1-yl sulfide 3-(4-methylphenyl)-1,2-cyclohexanedione 1-p-anisylazetidin-2-one 1-cyclopentyl-3-phenylsulfanylpropan-1-one [(1Z)-3-bromo-1-(1-cyclopent-2-enylidene)-propyl]sulfanyl-benzene 1-chloro-2-[(Z)-2-chloroethenyl]-4-methoxybenzene (1E)-1-chloro-1-dodecene (32734-93-3) N-allyl-4-methylbenzenesulfonamide (50487-71-3) See more substances

Tags: melting point of 4-ethenoxy-butyraldehyde | boiling point of 4-ethenoxy-butyraldehyde | density of 4-ethenoxy-butyraldehyde | refractive index of 4-ethenoxy-butyraldehyde

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This page was last updated: 19 September 2022.