2-Hydroxy-3,4-dimethoxybenzaldehyde

C9H10O4CAS 19283-70-6182.17 g/mol

OOOHO
AldehydeEtherPhenol

Properties

Molecular formula
C9H10O4
Molar mass
182.17 g/mol
Exact mass
182.0579 Da
Melting point
74 °C
Boiling point
122 °C (at 2 Torr)
logP
1.22Crippen estimate
Polar surface area
55.8 Ų
H-bond donors / acceptors
1 / 4
Rotatable bonds
3

Hazards

Warning
Irritant (GHS07)

Aggregated from 39 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P272, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
19283-70-6
SMILES
COc1ccc(C=O)c(O)c1OC
InChIKey
UIOMNPYQUBMBOJ-UHFFFAOYSA-N
InChI
InChI=1S/C9H10O4/c1-12-7-4-3-6(5-10)8(11)9(7)13-2/h3-5,11H,1-2H3

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Names and synonyms

4 names
  • Benzaldehyde, 2-hydroxy-3,4-dimethoxy-
  • Veratraldehyde, 2-hydroxy-
  • 3,4-Dimethoxysalicylaldehyde
  • 3,4-Dimethoxy-2-hydroxybenzaldehyde

Work with 2-Hydroxy-3,4-dimethoxybenzaldehyde

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere