chempirical

2-Hydroxy-4-methylbenzaldehyde

C8H8O2CAS 698-27-1136.15 g/mol

Open in Covalent MOL file
OOH
AldehydePhenol

Properties

Molecular formula
C8H8O2
Molar mass
136.15 g/mol
Exact mass
136.0524 Da
Melting point
60.5 °C
Boiling point
223 °C
logP
1.51Crippen estimate
Polar surface area
37.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Identifiers

CAS number
698-27-1
SMILES
Cc1ccc(C=O)c(O)c1
InChIKey
JODRRPJMQDFCBJ-UHFFFAOYSA-N
InChI
InChI=1S/C8H8O2/c1-6-2-3-7(5-9)8(10)4-6/h2-5,10H,1H3

Weigh it out

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

Names and synonyms

6 names
  • Benzaldehyde, 2-hydroxy-4-methyl-
  • 2,4-Cresotaldehyde
  • m-Homosalicylaldehyde
  • 4-Methylsalicylaldehyde
  • 2-Formyl-5-methylphenol
  • 4-Methyl-2-hydroxybenzaldehyde

Work with 2-Hydroxy-4-methylbenzaldehyde

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

5-Methylsalicylaldehyde613-84-375 % similar 2,4-Dimethylbenzaldehyde15764-16-662 % similar 2,4-Dihydroxybenzaldehyde95-01-259 % similar 2,5-Dimethylbenzaldehyde5779-94-257 % similar 4-Methylcatechol452-86-856 % similar 4-Bromo-2-hydroxybenzaldehyde22532-62-355 % similar 4-tert-Butyl-2-hydroxybenzaldehyde66232-34-655 % similar 2-Hydroxy-4-methoxybenzaldehyde673-22-355 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Phenylacetic acid103-82-2 Benzyl formate104-57-4 2'-Hydroxyacetophenone104809-67-8 O-Toluic acid118-90-1 2′-Hydroxyacetophenone118-93-4 3-Hydroxyacetophenone121-71-1 Phenyl acetate122-79-2 4-Anisaldehyde123-11-5

Elsewhere

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