2-Hydroxy-4-methoxybenzaldehyde

C₈H₈O₃CAS 673-22-3152.15 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
Density: 1.231 g/mL
Melting point: 41 °C
Boiling point: 116–126 °C (at 6 Torr)
logP: 1.21Crippen estimate
Polar surface area: 46.5 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 2

Hazards

Warning

H315 Causes skin irritation89.5% of notifiers
H319 Causes serious eye irritation89.5% of notifiers
H335 May cause respiratory irritation87.7% of notifiers

Aggregated from 57 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

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

Weigh it out

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

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 4-Methoxy-2-methylbenzaldehyde52289-54-064 % similar 2,5-Dimethoxybenzaldehyde93-02-763 % similar 2-Fluoro-4-methoxybenzaldehyde331-64-662 % similar 2-Bromo-4-methoxybenzaldehyde43192-31-062 % similar 5-Methoxy-2-formylphenylboronic acid40138-18-961 % similar 4,6-Dimethoxysalicylaldehyde708-76-960 % 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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