Molecular properties
- Formula
- C9H11F
- Molar mass
- 138.18 g·mol−1
- Exact mass
- 138.0845 Da
- 4
- PubChem CID
- 96559
Molecule record
1-fluoro-4-propan-2-ylbenzene
C9H11F
138.18 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-FLUORO-4-ISOPROPYLBENZENE
- 1-fluoro-4-(1-methylethyl)benzene
- 1-fluoro-4-isopropyl-benzene
- 4-FLUORO-1-ISOPROPYLBENZENE
- 4-Fluoroisopropylbenzene
- 4-fluorocumene
- 403-39-4
- Benzene, 1-fluoro-4-(1-methylethyl)-
Show all 24 synonyms
- DTXCID60115801
- DTXSID50193310
- EINECS 206-957-2
- MFCD00017969
- NSC 79875
- NSC79875
- P-ISOPROPYLFLUOROBENZENE
- RefChem:99014
- SCHEMBL1005314
- SCHEMBL14737295
- SCHEMBL1515113
- SCHEMBL16167251
- SCHEMBL84956
- UNII-YBM64YYA8J
- YBM64YYA8J
- p-Fluorocumene
Structure identifiers
- Canonical SMILES
- CC(C)c1ccc(F)cc1
- Isomeric SMILES
- CC(C)C1=CC=C(C=C1)F
- InChI
- InChI=1S/C9H11F/c1-7(2)8-3-5-9(10)6-4-8/h3-7H,1-2H3
- InChIKey
- XZISOEPNTDOUEA-UHFFFAOYSA-N
- PubChem CID
- 96559
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 1-fluoro-4-propan-2-ylbenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-fluoro-4-propan-2-ylbenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.