2-Hydroxy-6-methoxybenzaldehyde

C₈H₈O₃CAS 700-44-7152.15 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
Melting point: 75 °C
logP: 1.21Crippen estimate
Polar surface area: 46.5 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 2

Identifiers

CAS number

700-44-7

SMILES

COc1cccc(O)c1C=O

InChIKey

DZJPDDVDKXHRLF-UHFFFAOYSA-N

InChI

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

Weigh it out

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

Names and synonyms

5 names

Benzaldehyde, 2-hydroxy-6-methoxy-
o-Anisaldehyde, 6-hydroxy-
Ramal
6-Methoxysalicylaldehyde
6-Hydroxy-2-methoxybenzaldehyde

Work with 2-Hydroxy-6-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

2,6-Dimethoxybenzaldehyde3392-97-075 % similar 2,6-Dihydroxybenzaldehyde387-46-261 % similar 4,6-Dimethoxysalicylaldehyde708-76-960 % similar Guaiacol90-05-157 % similar 2,3-Dimethoxyphenol5150-42-556 % similar Isovanillin621-59-053 % similar 2,3-Dimethoxybenzaldehyde86-51-151 % similar 2-Methoxy-1-naphthaldehyde5392-12-151 % 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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