1-(4-Fluoro-2-hydroxyphenyl)ethanone
Properties
- Molecular formula
- C8H7FO2
- Molar mass
- 154.14 g/mol
- Exact mass
- 154.0430 Da
- Melting point
- 24 °C
- logP
- 1.73Crippen estimate
- Polar surface area
- 37.3 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 1
Identifiers
CAS number
1481-27-2SMILES
CC(=O)c1ccc(F)cc1OInChIKey
HLTBTUXAMVOKIH-UHFFFAOYSA-NInChI
InChI=1S/C8H7FO2/c1-5(10)7-3-2-6(9)4-8(7)11/h2-4,11H,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
9 names
- Ethanone, 1-(4-fluoro-2-hydroxyphenyl)-
- Acetophenone, 4′-fluoro-2′-hydroxy-
- 2-Hydroxy-4-fluoroacetophenone
- 4′-Fluoro-2′-hydroxyacetophenone
- 4-Fluoro-2-hydroxyacetophenone
- 1-(2-Hydroxy-4-fluorophenyl)ethanone
- 2-Acetyl-5-fluorophenol
- 2′-Hydroxy-4′-fluorophenyl methyl ketone
- 1-(4-Fluoro-2-hydroxyphenyl)ethan-1-one
Work with 1-(4-Fluoro-2-hydroxyphenyl)ethanone
Similar compounds
5′-Fluoro-2′-hydroxyacetophenone394-32-175 % similar
1-(2,4-Difluorophenyl)ethanone364-83-064 % similar
4-Fluoro-2-hydroxybenzoic acid345-29-962 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-862 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-060 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-660 % similar
Methyl 4-fluoro-2-hydroxybenzoate392-04-159 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-859 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds
Same formula
2-Fluoro-3-methoxybenzaldehyde103438-88-6
2-Fluoro-5-methoxybenzaldehyde105728-90-3
4-Fluoro-3-methoxybenzaldehyde128495-46-5
2-Fluoro-6-methoxybenzaldehyde146137-74-8
α-Fluorobenzeneacetic acid1578-63-8
5-Fluoro-2-methoxybenzaldehyde19415-51-1
3-Fluorophenylacetic acid331-25-9
2-Fluoro-4-methoxybenzaldehyde331-64-6