2,3-Difluorophenol

C₆H₄F₂OCAS 6418-38-8130.09 g/mol

Open in Covalent MOL file

Aryl halide Phenol

Properties

Molecular formula: C₆H₄F₂O
Molar mass: 130.09 g/mol
Exact mass: 130.0230 Da
logP: 1.67Crippen estimate
Polar surface area: 20.2 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 0

Hazards

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

Identifiers

CAS number

6418-38-8

SMILES

C1=CC(=C(C(=C1)F)F)O

InChIKey

RPEPGIOVXBBUMJ-UHFFFAOYSA-N

InChI

InChI=1S/C6H4F2O/c7-4-2-1-3-5(9)6(4)8/h1-3,9H

Weigh it out

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

Work with 2,3-Difluorophenol

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

2,3,4-Trifluorophenol2822-41-563 % similar 1,2,3-Trifluorobenzene1489-53-862 % similar 2-Fluorophenol367-12-461 % similar 3-Fluoro-1,2-benzenediol363-52-060 % similar 3-Bromo-2-fluorophenol156682-53-058 % similar 3-Chloro-2-fluorophenol2613-22-158 % similar 2-Chloro-3-fluorophenol863870-86-458 % similar 2-Bromo-3-fluorophenol443-81-256 % similar

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

Same formula

2,5-Difluorophenol2713-31-7 3,4-Difluorophenol2713-33-9 3,5-Difluorophenol2713-34-0 2,6-Difluorophenol28177-48-2 2,4-Difluorophenol367-27-1

Elsewhere

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