Molecule record

1-fluoro-2-propan-2-ylbenzene

C9H11F

138.18 g/mol

Loading structure

Molecular properties

Formula
C9H11F
Molar mass
138.18 g·mol−1
Exact mass
138.0845 Da
4
PubChem CID
137283

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-2-isopropyl-benzene
  • 2-Fluorocumene
  • 2-Isopropylfluorobenzene
  • 2022-67-5
  • Benzene, 1-fluoro-2-(1-methylethyl)-
  • CS-0246699
  • DTXCID1096557
  • DTXSID30174066
Show all 20 synonyms
  • EN300-3395524
  • MFCD00042556
  • RefChem:262355
  • SCHEMBL1004400
  • SCHEMBL1028713
  • SCHEMBL14127160
  • SCHEMBL2139424
  • SCHEMBL2267523
  • SCHEMBL3146884
  • SCHEMBL3608275
  • SCHEMBL84442
  • isopropylfluorobenzene

Structure identifiers

Canonical SMILES
CC(C)c1ccccc1F
Isomeric SMILES
CC(C)C1=CC=CC=C1F
InChI
InChI=1S/C9H11F/c1-7(2)8-5-3-4-6-9(8)10/h3-7H,1-2H3
InChIKey
ICTCCOUARBGHFR-UHFFFAOYSA-N
PubChem CID
137283

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 1-fluoro-2-propan-2-ylbenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-fluoro-2-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.

Open source record
1-fluoro-2-propan-2-ylbenzene - Formula, Structure | ChemArche