1-(4-Fluorophenyl)-2-hydroxyethanone

C8H7FO2CAS 403-31-6154.14 g/mol

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OHOF
AlcoholAryl halideKetone

Properties

Molecular formula
C8H7FO2
Molar mass
154.14 g/mol
Exact mass
154.0430 Da
Melting point
114 °C
logP
1.00Crippen estimate
Polar surface area
37.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
2

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
403-31-6
SMILES
O=C(CO)c1ccc(F)cc1
InChIKey
CCNZMIDUTPQMIK-UHFFFAOYSA-N
InChI
InChI=1S/C8H7FO2/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4,10H,5H2

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Names and synonyms

6 names
  • Ethanone, 1-(4-fluorophenyl)-2-hydroxy-
  • p-Fluorophenacyl alcohol
  • 2-Hydroxy-1-(4-fluorophenyl)ethanone
  • 4′-Fluoro-α-hydroxyacetophenone
  • 4-Fluoro-α-hydroxyacetophenone
  • 1-(4-Fluorophenyl)-2-hydroxyethan-1-one

Work with 1-(4-Fluorophenyl)-2-hydroxyethanone

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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

α-Hydroxyacetophenone582-24-161 % similar 1-(4-Bromophenyl)-2-hydroxyethan-1-one3343-45-160 % similar 2-Amino-4'-fluoroacetophenone369-43-760 % similar 2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-260 % similar 1-(4-Fluorophenyl)-1-propanone456-03-160 % similar 2-Chloro-4′-fluoroacetophenone456-04-260 % similar 3-(4-Fluorobenzoyl)propionic acid366-77-858 % similar 2-Chloro-4'-fluoropropiophenone347-93-356 % 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 4'-Fluoro-2'-hydroxyacetophenone1481-27-2 Fluorophenylacetic acid1578-63-8 5-Fluoro-2-methoxybenzaldehyde19415-51-1 2-Fluoro-3-methylbenzoic acid315-31-1

Elsewhere

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