2-(2-Methoxyphenoxy)acetic acid

C₉H₁₀O₄CAS 1878-85-9182.17 g/mol

Open in Covalent MOL file

Carboxylic acid Ether

Properties

Molecular formula: C₉H₁₀O₄
Molar mass: 182.17 g/mol
Exact mass: 182.0579 Da
Melting point: 190–191 °C
logP: 1.16Crippen estimate
Polar surface area: 55.8 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 4

Identifiers

CAS number

1878-85-9

SMILES

COc1ccccc1OCC(=O)O

InChIKey

IHONYPFTXGQWAX-UHFFFAOYSA-N

InChI

InChI=1S/C9H10O4/c1-12-7-4-2-3-5-8(7)13-6-9(10)11/h2-5H,6H2,1H3,(H,10,11)

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

7 names

Acetic acid, 2-(2-methoxyphenoxy)-
Acetic acid, (o-methoxyphenoxy)-
Acetic acid, (2-methoxyphenoxy)-
Guaiacoxyacetic acid
(2-Methoxyphenoxy)acetic acid
(o-Methoxyphenoxy)acetic acid
NSC 5165

Work with 2-(2-Methoxyphenoxy)acetic acid

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1,2-Phenylenedioxydiacetic acid5411-14-379 % similar (2-Methylphenoxy)acetic acid1878-49-566 % similar O-Chlorophenoxyacetic acid614-61-961 % similar 2-Methoxyphenylacetic acid93-25-461 % similar 4-Methoxyphenoxyacetic acid1877-75-460 % similar Naphthoxyacetic acid2976-75-259 % similar 2-(Carboxymethoxy)benzoic acid635-53-059 % similar (2-Formylphenoxy)acetic acid6280-80-458 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

4-Methoxymandelic acid10502-44-0 Dihydrocaffeic acid1078-61-1 3-Hydroxy-4-methoxybenzeneacetic acid1131-94-8 3,5-Dimethoxybenzoic acid1132-21-4 5-Norbornene-2-endo,3-exo-dicarboxylic acid1200-88-0 Syringaldehyde134-96-3 2,6-Dimethoxybenzoic acid1466-76-8 2,3-Dimethoxybenzoic acid1521-38-6

Elsewhere

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