Molecular properties
- Formula
- C6H5FO
- Molar mass
- 112.10 g·mol−1
- Exact mass
- 112.0324 Da
- 4
- PubChem CID
- 9707
Molecule record
2-fluorophenol
C6H5FO
112.10 g/mol
Loading structure
Functional groups
Aromatic ring
Aryl halide
Phenol
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-Fluoro-2-hydroxybenzene
- 2-fluoro-phenol
- 2-fluorohydroxybenzene
- 206-681-2
- 367-12-4
- 4-06-00-00770 (Beilstein Handbook Reference)
- BRN 1905112
- CCRIS 1226
Show all 24 synonyms
- DTXCID0027729
- DTXSID0047745
- EINECS 206-681-2
- Fluorophenol
- I9OW1NLY9R
- MFCD00002155
- NSC-10294
- Phenol, 2-fluoro-
- Phenol, 2-fluoro-; Phenol, o-fluoro- (6CI,7CI,8CI); 2-Fluorophenol; 1-Fluoro-2-hydroxybenzene; NSC 10294; o-Fluorophenol
- Phenol, fluoro-
- Phenol, o-fluoro-
- RefChem:472648
- SCHEMBL78212
- UNII-I9OW1NLY9R
- o-Fluorophenol
- ortho-fluorophenol
Structure identifiers
- Canonical SMILES
- Oc1ccccc1F
- Isomeric SMILES
- C1=CC=C(C(=C1)O)F
- InChI
- InChI=1S/C6H5FO/c7-5-3-1-2-4-6(5)8/h1-4,8H
- InChIKey
- HFHFGHLXUCOHLN-UHFFFAOYSA-N
- PubChem CID
- 9707
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-fluorophenol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-fluorophenol; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.