|Home|Text Search|Structure Search|About|

methyl 2-hydroxy-4-methylbenzoate

Molecular Formula:

C9H10O3

Molecular Weight:

166.177 g/mol

Registry Numbers

Cas Number: 4670-56-8

EINECS Number: 225-117-6

MDL Number: MFCD00020130

InChIKey:

UITFCFWKYAOJEJ-UHFFFAOYAC

Smiles:

COC(=O)C1=CC=C(C)C=C1O

Chemical structure of methyl 2-hydroxy-4-methylbenzoate

Synthesis Reference(s)

Journal of the American Chemical Society, 102, p. 3534, 1980 DOI: 10.1021/ja00530a038

Synonym Chemical Name(s)

2-hydroxy-4-methyl-benzoic acid methyl ester
methyl 2-hydroxy-4-methyl-benzoate
methyl 2-hydroxy-4-methylbenzoat
méthyle2-hydroxy-4-méthylbenzoate
メチル=2-ヒドロキシ-4-メチルベンゾアテ

Physical Properties

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

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Phenols

Here you have an access to the other substances

2-(1,3-dithian-2-yl)-1-phenylethanol | ethyl (2E)-8-methyl-2,8-nonadienoate | 2-(2-ethoxy-2-propenyl)-2-methyl-1,3-dioxolane | 2-methylenechromane | [(1Z)-3-methoxy-1,3-butadienyl]benzene | (3E)-2-ethoxy-9-methyl-1,3,9-decatriene | (1E)-1-iodo-2,6-dimethyl-1,5-heptadiene | (5E)-6,10-dimethyl-5,9-undecadien-1-yne | trans,trans-Farnesol (4602-84-0) | methyl 2-hydroxy-4,6-dimethylbenzoate (57705-16-5) | methyl 2-hydroxy-4-methyl-6-phenylbenzoate | methyl 2-hydroxy-6-methylbenzoate (33528-09-5) | (3E)-5-(1,2-dimethyl-2,3-dihydro-1H-indol-2-yl)-3-penten-2-one | methyl (1-methyl-2,3-dihydro-1H-indol-2-yl)acetate | methyl (1-oxo-3,4-dihydro-1H-isochromen-3-yl)acetate | 1,3,3,7,7,8,8-heptamethyl-2,4-dioxabicyclo[4.2.0]octan-5-one | decahydro-1H-benzo[a]cyclohepten-1-one | spiro[4.5]decan-7-one | 3-cinnamyl-2,5-dimethylbenzene-1,4-diol | 4-hydroxy-3-methoxy-4-prop-2-enylnaphthalen-1-one | 10-hydroxy-10-prop-2-enylphenanthren-9-one | 1-(2-methyl-2-cyclohexen-1-yl)ethanone | N-benzyldiazenylmethanamine | 6,6,8,8-tetrafluoro-7-tridecanimine | 3,3-bis(1,1-difluorohexyl)diaziridine |