|
2-(2,3-dimethoxyphenyl)butanal |
Molecular Formula: |
C12H16O3 |
Molecular Weight: |
208.257 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
SHBCJIJLVABTHH-UHFFFAOYAH |
Smiles: |
CCC(C=O)C1=CC=CC(=C1OC)OC |
 |
Synthesis Reference |
|
Journal of the American Chemical Society, 73, p. 3738, 1951 DOI: 10.1021/ja01152a051
|
|
|
Synonym Chemical Name(s) |
|
2-(2,3-dimethoxy-phenyl)-butyraldehyde
2-(2,3-dimethoxyphenyl)butyraldehyde
2-(2,3-dimethoxyphenyl)butanal
2-(2,3-diméthoxyphényl)butanal
2-(2,3-ジメトキシフェニル)ブタナル
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
|
 Aldehydes
|
Here you have an access to the other substances |
|
1,5-dibromo-2-methylpentane (25118-31-4) |
2,3,4,5,6-pentamethylbenzoyl chloride |
2-dimethylaminoethyl 2-hydroxy-4-nitrobenzoate |
4-nitro-2-phenylmethoxybenzoic acid (5340-21-6) |
diethyl 4-oxo-4H-quinolizine-1,3-dicarboxylate (54401-76-2) |
diethyl (2Z)-2-(hydroxymethylene)-3-oxobutanedioate |
diethyl (2E)-2-(aminomethylene)-3-oxobutanedioate |
diethyl (2E)-2-(ethoxymethylene)-3-oxobutanedioate (52942-64-0) |
(4-hydroxy-1-naphthyl)(oxo)acetic acid |
8-hydroxynaphtho[2,1-b]furan-1,2-dione |
3-hydroxy-2-[2-oxo-1-(phenylsulfonyl)ethoxy]propanal |
ethyl 2,3-anhydro-4,5-dideoxy-3-(2,3-dimethoxyphenyl)pentonate |
3-methyl-2-thioxo-4-imidazolidinone (694-68-8) |
5-methyl-4-nitro-2-thiophenecarboxylic acid |
2-methyl-3,5-dinitrothiophene (78771-28-5) |
(2E)-3-cyclopropyl-1-phenyl-2-propen-1-one |
cyclopropyl(2-nitro-3-phenylcyclopropyl)methanone |
3-cyclopropyl-5-phenyl-4,5-dihydro-1H-pyrazole |
2-(2-pyridinylmethyl)pyridine (1132-37-2) |
2-methyl[1,3]thiazolo[4,5-d]pyrimidine-5,7-diol |
[1,3]thiazolo[5,4-d]pyrimidine-5,7-diol |
2,4-dinitro-1-(1-nitro-propylsulfanyl)-benzene |
(2-methyl-3-thienyl)methanol |
4-(4-formylanilino)-4-oxobutanoic acid |
2-chloro-3-methyl-1,3-butadiene |
|
|