2′-Hydroxy-4′-methylacetophenone
Properties
- Molecular formula
- C9H10O2
- Molar mass
- 150.18 g/mol
- Exact mass
- 150.0681 Da
- Melting point
- 21 °C
- Boiling point
- 245 °C
- logP
- 1.90Crippen estimate
- Polar surface area
- 37.3 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 1
Identifiers
CAS number
6921-64-8SMILES
CC(=O)c1ccc(C)cc1OInChIKey
LYKDOWJROLHYOT-UHFFFAOYSA-NInChI
InChI=1S/C9H10O2/c1-6-3-4-8(7(2)10)9(11)5-6/h3-5,11H,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
9 names
- Ethanone, 1-(2-hydroxy-4-methylphenyl)-
- Acetophenone, 2′-hydroxy-4′-methyl-
- 1-(2-Hydroxy-4-methylphenyl)ethanone
- 2-Acetyl-5-methylphenol
- 4′-Methyl-2′-hydroxyacetophenone
- 2-Hydroxy-4-methylphenyl methyl ketone
- BP 3 (light stabilizer)
- BP 3
- 1-(2-Hydroxy-4-methylphenyl)ethan-1-one
Work with 2′-Hydroxy-4′-methylacetophenone
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
2′-Hydroxy-5′-methylacetophenone1450-72-274 % similar
4-Methylsalicylic acid50-85-164 % similar
2′,4′-Dimethylacetophenone89-74-763 % similar
1-(4-Fluoro-2-hydroxyphenyl)ethanone1481-27-262 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-062 % similar
4,6-Diacetylresorcinol2161-85-560 % similar
Methyl 2-hydroxy-p-toluate4670-56-858 % similar
Paeonol552-41-058 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds