|
isophthalaldehyde |
Molecular Formula: |
C8H6O2 |
Molecular Weight: |
134.134 g/mol |
|
|
Registry Numbers |
Cas Number: 626-19-7 |
EINECS Number: 210-935-8 |
MDL Number: MFCD00003372 |
|
InChIKey: |
IZALUMVGBVKPJD-UHFFFAOYAL |
Smiles: |
O=CC1=CC(=CC=C1)C=O |
 |
Synthesis Reference |
|
Organic Syntheses, Coll. Vol. 5, p. 668, 1973
Tetrahedron Letters, 36, p. 455, 1995
|
|
|
Synonym Chemical Name(s) |
|
benzene-1,3-dicarbaldehyde
benzol-1,3-dicarbaldehyd
benzène-1,3-dicarbaldéhyde
ベンゼン-1,3-ジカルバルデヒド
|
Physical Properties |
Melting Point: 88-90 ºC
Boiling Point: 136 ºC |
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 |
|
2-hydroxy-3-methylisoquinolin-1-one |
(5Z)-5-(4-hydroxybenzylidene)-2,4-imidazolidinedione (80171-33-1) |
4-Hydroxyphenylpyruvic acid (156-39-8) |
1-pyrenol (5315-79-7) |
3-chloro-2-oxopropanoic acid (3681-17-2) |
3-hydroxy-4-quinolinecarboxylic acid (118-13-8) |
3-quinolinol (580-18-7) |
2-thiophenol |
N-hydroxyurea (127-07-1) |
2-hydroxy-2,3-dihydro-1H-inden-1-yl formate |
N-(2-methylphenyl)-N'-oxoacetohydrazide |
1H-indole-3-carbonitrile (5457-28-3) |
4-aminocyclohexanecarboxylic acid (1776-53-0) |
4,4-dimethyl-2-azetidinone |
ethylenone (12071-23-7) |
6-methylene-2,5,7,10-tetraoxaundecane |
triethyl 1-oxo-1,2,3-propanetricarboxylate |
2-oxopentanedioic acid (328-50-7) |
2-pyrimidinethiol (1450-85-7) |
methanesulfinyl chloride |
1-(4-methoxyphenyl)-5-phenyl-1,3,5-pentanetrione (1678-17-7) |
2-(4-methoxyphenyl)-6-phenyl-4H-pyran-4-one |
methyl benzenesulfinate (670-98-4) |
6-chloro-5,6-dihydrodibenzo[c,e][1,2]azaborinine |
dibenzo[c,e][1,2]azaborinin-6(5H)-ol |
|
|