|Home|Text Search|Structure Search|About|

4-methoxybenzoic acid

Molecular Formula:

C8H8O3

Molecular Weight:

152.15 g/mol

Registry Numbers

Cas Number: 100-09-4

EINECS Number: 202-818-5

MDL Number: MFCD00002542

InChIKey:

ZEYHEAKUIGZSGI-BGGKNDAXCW

Smiles:

COC1=CC=C(C=C1)C(O)=O

Chemical structure of 4-methoxybenzoic acid

Synthesis Reference(s)

Canadian Journal of Chemistry, 72, p. 142, 1994
Journal of Heterocyclic Chemistry, 25, p. 973, 1988 DOI: 10.1002/jhet.5570250351
Tetrahedron Letters, 34, p. 4603, 1993

Synonym Chemical Name(s)

4-methoxy-benzoic acid
p-anisic acid
4-methoxybenzoesäure
acide 4-méthoxybenzoic
4-メトキシ安息香酸

Physical Properties

Melting Point: 181-186 ºC
Boiling Point: 275 ºC

Density: 1.385 g/mL
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Carboxylic acids

Here you have an access to the other substances

1,3,5-trimethyl-1H-pyrazole (1072-91-9) | 3-(5-chloropent-1-en-2-yl)-3-methylcyclohexan-1-one | 3-hydroxy-4-(4-nitrophenyl)-3-cyclobutene-1,2-dione | (1Z)-1-(3,5-diphenyl-1,3,4-thiadiazol-2(3H)-ylidene)-2-propanone | 3,3-dimethyl-1,5-dioxaspiro[5.5]undec-8-ene-9-carbonitrile | dispiro[5.0.5.1]tridecan-13-one | 1-cyclohexenyl-cyclohexylmethanone | tert-butyl (4-amino-4,5-dihydro-1H-1,2,4-triazol-1-yl)acetate | ethyl phenylacetate (101-97-3) | ethyl 4-methoxybenzoate (94-30-4) | methyl phenylacetate (101-41-7) | phenylacetic acid (103-82-2) | 1,2-dihydro-isoquinoline-2-carboxylic acid tert-butyl ester | 3-butyl-1,2,3,4-tetrahydroisoquinoline | 1,2,3,4-tetrahydro-isoquinoline-2-carboxylic acid tert-butyl ester | 3-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline | 5a-methyl-2a,3,4,5,5a,8-hexahydro-2H-naphtho[1,8-bc]furan-5-ol | 5a-methyl-2a,3,4,5,5a,8,8a,8b-octahydro-2H-naphtho[1,8-bc]furan-5-ol | 5-methyl-2a,3,4,8b-tetrahydro-2H-azuleno[8,1-bc]furan | 3,5-dihydroxy-2,4-dimethoxy-9H-fluoren-9-one | 3-hydroxy-3-phenylpropanoic acid (3480-87-3) | 3-hydroxy-3-(3-methoxy-4-methylphenyl)-2-methylpropanoic acid | 1H-inden-1-one (768-22-9) | 5-methoxy-2,6-dimethyl-1H-inden-1-one | (2Z)-3-iodo-2-propenoic acid (6214-35-3) |