4-Hydroxy-2-methoxybenzaldehyde

C₈H₈O₃CAS 18278-34-7152.15 g/mol

Open in Covalent MOL file

Aldehyde Ether Phenol

Properties

Molecular formula: C₈H₈O₃
Molar mass: 152.15 g/mol
Exact mass: 152.0473 Da
logP: 1.21Crippen estimate
Polar surface area: 46.5 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 2

Identifiers

CAS number

18278-34-7

SMILES

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

InChIKey

WBIZZNFQJPOKDK-UHFFFAOYSA-N

InChI

InChI=1S/C8H8O3/c1-11-8-4-7(10)3-2-6(8)5-9/h2-5,10H,1H3

Weigh it out

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

Work with 4-Hydroxy-2-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

3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-266 % similar 2,4-Dimethoxybenzaldehyde613-45-664 % similar 4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-261 % similar 4-Fluoro-2-methoxybenzaldehyde450-83-960 % similar 4-Formyl-3-methoxybenzonitrile21962-45-859 % similar 2-Methoxyhydroquinone824-46-459 % similar 3,4-Dimethoxyphenol2033-89-858 % similar 2,4,5-Trimethoxybenzaldehyde4460-86-056 % 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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