chempirical

2-Hydroxy-4-methoxybenzaldehyde

C8H8O3CAS 673-22-3152.15 g/mol

Open in Covalent MOL file
OOOH
AldehydeEtherPhenol

Properties

Molecular formula
C8H8O3
Molar mass
152.15 g/mol
Exact mass
152.0473 Da
Melting point
41 °C
Boiling point
116–126 °C (at 6 Torr)
logP
1.21Crippen estimate
Polar surface area
46.5 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
2

Identifiers

CAS number
673-22-3
SMILES
COc1ccc(C=O)c(O)c1
InChIKey
WZUODJNEIXSNEU-UHFFFAOYSA-N
InChI
InChI=1S/C8H8O3/c1-11-7-3-2-6(5-9)8(10)4-7/h2-5,10H,1H3

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Names and synonyms

10 names
  • NSC 155334
  • Benzaldehyde, 2-hydroxy-4-methoxy-
  • 4-Methoxy-6-hydroxybenzaldehyde
  • 2-Hydroxy-4-methoxybenazldehyde
  • 4-Methoxy-2-hydroxybenzaldehyde
  • p-Anisaldehyde, 2-hydroxy-
  • 2-Hydroxy-p-anisaldehyde
  • 4-Methoxysalicylaldehyde
  • o-Hydroxy-p-methoxybenzaldehyde
  • 2-Formyl-5-methoxyphenol

Work with 2-Hydroxy-4-methoxybenzaldehyde

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

2-Hydroxy-5-methoxybenzaldehyde672-13-977 % similar 2,4-Dimethoxybenzaldehyde613-45-666 % similar 2,5-Dimethoxybenzaldehyde93-02-763 % similar 2-Fluoro-4-methoxybenzaldehyde331-64-662 % similar 4,6-Dimethoxysalicylaldehyde708-76-960 % similar 2-Fluoro-5-methoxybenzaldehyde105728-90-357 % similar 4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-157 % similar 2-Hydroxy-4-methylbenzaldehyde698-27-155 % similar

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

Same formula

P-Anisic acid100-09-4 Acetylresorcinol102-29-4 Phenylglyoxal1075-06-5 Methyl salicylate119-36-8 3′,4′-Dihydroxyacetophenone1197-09-7 Vanillin121-33-5 Phenoxyacetic acid122-59-8 Ortho-vanillin148-53-8

Elsewhere

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