|Home|Text Search|Structure Search|About|

4-methylolbenzaldehyde

Molecular Formula:

C8H8O2

Molecular Weight:

136.15 g/mol

Registry Numbers

Cas Number: 52010-97-6

EINECS Number: n/a

MDL Number: n/a

InChIKey:

ZFHUHPNDGVGXMS-UHFFFAOYAK

Smiles:

OCC1=CC=C(C=O)C=C1

Chemical structure of 4-methylolbenzaldehyde

Synthesis Reference(s)

The Journal of Organic Chemistry, 40, p. 1966, 1975 DOI: 10.1021/jo00901a020

Synonym Chemical Name(s)

4-(hydroxymethyl)-benzaldehyde
4-(hydroxymethyl)benzaldehyde
4-(hydroxymethyl)benzaldehyd
4-(hydroxyméthyl)benzaldéhyde
4-(ヒドロキシメチル)ベンズアルデヒド

Physical Properties

Melting Point: 47 ºC
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Aldehydes Alcohols

Here you have an access to the other substances

3-methyl-2H-pyran-2-one | 2-oxo-2H-pyran-5-yl acetate | ethyl 2-oxo-2H-pyran-5-carboxylate (5942-96-1) | 10-methylene-5-cyclodecen-1-yl hydroperoxide | 1,2-Diphenylpropene (779-51-1) | methyl 4-oxooctanoate | 4-hydroxy-1-methylbutyl benzoate | 2-bromo-7-chloro-1-methylnaphthalene | 4-methylpentanoic acid (646-07-1) | 1-methyl-2,3-dihydro-5H-pyrrolizino[2,1-b]quinolin-5-one | ethyl 4-hydroxy-2-methyl-2-cyclohexene-1-carboxylate | 1-(chloromethyl)-4-(methylsulfanyl)benzene (874-87-3) | 2-methyl-3-phenylsulfanylpropanal | 2-(1-methyl-2-phenylsulfanyl-ethyl)-cyclobutan-1-one | 5-[1-methyl-2-(phenylsulfanyl)ethyl]spiro[3.3]heptan-1-one | 2-(2-isopropenyl-1-methylcyclobutyl)ethanol (26532-22-9) | [(1Z,3E)-4,8-dimethyl-nona-1,3,7-trienyl]sulfanyl-benzene | 2-(4-phenylbutyl)-4,5-dihydro-1,3-thiazole | 2-(4-phenylbutyl)-1,3-thiazolidine | 2-[2-(methoxymethoxy)pentyl]-4,5-dihydro-1,3-thiazole | 3-(methoxymethoxy)hexanal | (1E)-1-phenyl-1-hepten-4-ol | 3-butyl-2,6-pyridinedicarbonitrile | (2E)-2-nitro-2-pentene (6065-19-6) | 2-(4-methoxyphenyl)-3,3a-dihydro-8H-pyrazolo[5,1-a]isoindol-8-one |