Molecular properties
- Formula
- C7H7FO
- Molar mass
- 126.13 g·mol−1
- Exact mass
- 126.0481 Da
- 4
- PubChem CID
- 68008
Molecule record
(3-fluorophenyl)methanol
C7H7FO
126.13 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 207-265-3
- 3-Fluorobenzyl alcohol
- 3-Fluorobenzylalcohol
- 3-Fluorobenzylic alcohol
- 456-47-3
- AC-26191
- AKOS000119384
- Benzenemethanol, 3-fluoro-
Show all 24 synonyms
- Benzyl alcohol, m-fluoro-
- CHEBI:156103
- DTXCID70119057
- DTXSID30196566
- EINECS 207-265-3
- EN300-20242
- InChI=1/C7H7FO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5H
- MFCD00004631
- NSC-158273
- NSC158273
- RH5YXR9U9B
- RefChem:501949
- SCHEMBL38187
- SY008446
- UNII-RH5YXR9U9B
- m-Fluorobenzyl alcohol
Structure identifiers
- Canonical SMILES
- OCc1cccc(F)c1
- Isomeric SMILES
- C1=CC(=CC(=C1)F)CO
- InChI
- InChI=1S/C7H7FO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5H2
- InChIKey
- QDHRSLFSDGCJFX-UHFFFAOYSA-N
- PubChem CID
- 68008
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 (3-fluorophenyl)methanol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (3-fluorophenyl)methanol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.