4-Hydroxybenzaldehyde
Properties
- Molecular formula
- C7H6O2
- Molar mass
- 122.12 g/mol
- Exact mass
- 122.0368 Da
- Density
- 1.1364 g/mL (at 119.6 °C)
- Melting point
- 117 °C
- Boiling point
- 310 °C
- logP
- 1.20Crippen estimate
- Polar surface area
- 37.3 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 1
Hazards
Not classified as hazardous under GHS by 1,647 ECHA notifiers. Aggregated from 1,647 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Identifiers
CAS number
123-08-0SMILES
O=Cc1ccc(O)cc1InChIKey
RGHHSNMVTDWUBI-UHFFFAOYSA-NInChI
InChI=1S/C7H6O2/c8-5-6-1-3-7(9)4-2-6/h1-5,9HWeigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
8 names
- Benzaldehyde, 4-hydroxy-
- Benzaldehyde, p-hydroxy-
- 4-Formylphenol
- p-Formylphenol
- p-Oxybenzaldehyde
- Parahydroxybenzaldehyde
- p-Hydroxybenzaldehyde
- NSC 2127
Work with 4-Hydroxybenzaldehyde
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
1,4-Benzenedicarboxaldehyde623-27-867 % similar
6-Hydroxy-2-naphthaldehyde78119-82-162 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-857 % similar
4-Bromobenzaldehyde1122-91-457 % similar
3,5-Dihydroxybenzaldehyde26153-38-857 % similar
Benzaldehyde100-52-750 % similar
4-Methylbenzaldehyde104-87-050 % similar
4-Chlorobenzaldehyde104-88-150 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds