3,5-Dimethyl-4-hydroxybenzaldehyde

C9H10O2CAS 2233-18-3150.18 g/mol

OHO
AldehydePhenol

Properties

Molecular formula
C9H10O2
Molar mass
150.18 g/mol
Exact mass
150.0681 Da
Melting point
114.5–115 °C
logP
1.82Crippen estimate
Polar surface area
37.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 51 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
2233-18-3
SMILES
Cc1cc(C=O)cc(C)c1O
InChIKey
UYGBSRJODQHNLQ-UHFFFAOYSA-N
InChI
InChI=1S/C9H10O2/c1-6-3-8(5-10)4-7(2)9(6)11/h3-5,11H,1-2H3

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Names and synonyms

4 names
  • Benzaldehyde, 4-hydroxy-3,5-dimethyl-
  • 4-Hydroxy-3,5-dimethylbenzaldehyde
  • 4-Formyl-2,6-xylenol
  • NSC 128405

Work with 3,5-Dimethyl-4-hydroxybenzaldehyde

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere