|Home|Text Search|Structure Search|About|

(4-methylphenyl)(oxo)acetic acid

Molecular Formula:

C9H8O3

Molecular Weight:

164.161 g/mol

Registry Numbers

Cas Number: 7163-50-0

EINECS Number: n/a

MDL Number: MFCD00961859

InChIKey:

UIIIPQVTXBPHTI-WXRBYKJCCT

Smiles:

CC1=CC=C(C=C1)C(=O)C(O)=O

Chemical structure of (4-methylphenyl)(oxo)acetic acid

Synthesis Reference(s)

Synthesis, p. 666, 1990

Synonym Chemical Name(s)

2-(4-methylphenyl)-2-oxoacetic acid
2-keto-2-(p-tolyl)acetic acid
2-oxo-2-(p-tolyl)-acetic acid
2-(4-methylphenyl)-2-oxoessigsäure
acide 2-(4-méthylphényl)-2-oxoacétique
2-(4-メチルフェニル)-2-オキソ酢酸

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Carboxylic acids

Here you have an access to the other substances

1-oxo-1,3-dihydro-2-benzofuran-4-carboxylic acid | 3-(2,5-dimethoxyphenyl)-1-phenyl-2-propyn-1-one | [(E)-2-bromo-1-methylethenyl]benzene (16917-35-4) | 3-amino-6-bromo-2-pyrazinecarbonitrile (17231-51-5) | 3,5-dibromo-2-pyrazinamine (24241-18-7) | 2-methoxy-3-methyl-1,3,2-thiazaphospholidin-4-one | 2-chloro-3-methyl-1,3,2-thiazaphospholidin-4-one 2-oxide | 2-diethoxyphosphorylsulfanyl-N-methylacetamide (34013-89-3) | 2-(ethoxy-propan-2-yloxyphosphoryl)sulfanyl-N-methylacetamide | N-[(4-chlorophenyl)(hydroxy)methyl]benzamide | N-[(4-chlorophenyl)(hydroxy)methyl]-4-methylbenzamide | 2-anilino-2-sulfanylideneacetic acid | (benzylamino)(thioxo)acetic acid | 1,3-ditert-butyl-2-benzothiophene | 2,2,5-trichloro-1-phenyl-1-pentanone | 2-bromo-6-phenylcyclohexanone | (4-amino-3-hydroxyphenyl)(phenyl)methanone (31684-63-6) | (3-amino-4-hydroxyphenyl)(phenyl)methanone | N-(5-benzoyl-2-hydroxyphenyl)acetamide | (4-amino-3-hydroxyphenyl)(2-thienyl)methanone (54903-55-8) | 5-(difluoromethoxy)-2-pyridinamine | 5-(1,1,2,2-tetrafluoroethoxy)-2-pyridinylamine | 3-bromo-5-(1,1,2,2-tetrafluoroethoxy)-2-pyridinamine | 3-chloro-5-(1,1,2,2-tetrafluoroethoxy)-2-pyridinol | 5-(2-chloro-1,1,2-trifluoroethoxy)-2-fluoropyridine |