chempirical

p-Anisic anhydride

C16H14O5CAS 794-94-5286.28 g/mol

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Acid anhydrideEther

Properties

Molecular formula
C16H14O5
Molar mass
286.28 g/mol
Exact mass
286.0841 Da
Melting point
98.5–98.8 °C
Boiling point
304–310 °C (at 10 Torr)
logP
2.70Crippen estimate
Polar surface area
61.8 Ų
H-bond donors / acceptors
0 / 5
Rotatable bonds
4

Identifiers

CAS number
794-94-5
SMILES
COc1ccc(C(=O)OC(=O)c2ccc(OC)cc2)cc1
InChIKey
YGMHIBLUWGDWKP-UHFFFAOYSA-N
InChI
InChI=1S/C16H14O5/c1-19-13-7-3-11(4-8-13)15(17)21-16(18)12-5-9-14(20-2)10-6-12/h3-10H,1-2H3

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

Names and synonyms

8 names
  • Benzoic acid, 4-methoxy-, 1,1′-anhydride
  • Benzoic acid, 4-methoxy-, anhydride
  • p-Methoxybenzoic anhydride
  • p-Anisic acid anhydride
  • 4-Methoxybenzoic anhydride
  • NSC 101011
  • 4-Methoxybenzoic acid anhydride
  • (4-Methoxybenzoyl) 4-methoxybenzoate

Work with p-Anisic anhydride

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

Methyl anisate121-98-274 % similar Ethyl 4-methoxybenzoate94-30-465 % similar 4,4′-Dimethoxybenzil1226-42-263 % similar 4,4′-Dimethoxybenzophenone90-96-063 % similar Acetanisole100-06-159 % similar 4-Methoxybenzamide3424-93-959 % similar (S,S)-Di-P-anisoyltartaric acid191605-10-457 % similar (R,R)-Di-P-anisoyltartaric acid50583-51-257 % similar

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

Same formula

Phenoxyacetic anhydride14316-61-1 (+)-Heraclenin2880-49-1 Sakuranetin2957-21-3 Brazilin474-07-7 Isosakuranetin480-43-3 Guacetisal55482-89-8 Licochalcone B58749-23-8

Elsewhere

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