Molecule record

1-bromo-2-propan-2-ylbenzene

C9H11Br

199.09 g/mol

Loading structure

Molecular properties

Formula
C9H11Br
Molar mass
199.09 g·mol−1
Exact mass
198.0044 Da
4
PubChem CID
23475

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-Bromo-2-(1-methylethyl)benzene
  • 1-Bromo-2-IsopropYl-Benzene
  • 1-Bromo-2-i-propylbenzene
  • 1-Bromo-2-isopropylbenzene
  • 2-Bromocumene
  • 2-Bromoisopropylbenzene
  • 2-Isopropylbromobenzene
  • 2-bromoisopropyl benzene
Show all 24 synonyms
  • 230-370-0
  • 7073-94-1
  • AC-176
  • AM10833
  • AS-14376
  • Benzene, 1-bromo-2-(1-methylethyl)-
  • Cumene, 2-bromo-
  • Cumene, o-bromo-
  • DTXCID10143477
  • DTXSID80220986
  • EINECS 230-370-0
  • MFCD00051567
  • O-BROMOCUMENE
  • RefChem:855209
  • SCHEMBL255259
  • o-Isopropylphenyl bromide

Structure identifiers

Canonical SMILES
CC(C)c1ccccc1Br
Isomeric SMILES
CC(C)C1=CC=CC=C1Br
InChI
InChI=1S/C9H11Br/c1-7(2)8-5-3-4-6-9(8)10/h3-7H,1-2H3
InChIKey
LECYCYNAEJDSIL-UHFFFAOYSA-N
PubChem CID
23475

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-bromo-2-propan-2-ylbenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-bromo-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-bromo-2-propan-2-ylbenzene - Formula, Structure | ChemArche