Molecule record

1-bromo-3-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
138499

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-3-(1-METHYLETHYL)BENZENE
  • 1-Bromo-3-isopropylbenzene;3-Bromoisopropylbenzene
  • 1-bromo-3-isopropyl-benzene
  • 1-bromo-3-isopropylbenzene
  • 3-Bromocumene
  • 3-bromoisopropylbe
  • 3-bromoisopropylbenzene
  • 3-isopropylbromobenzene
Show all 24 synonyms
  • 5433-01-2
  • 675-658-0
  • AC-18302
  • Benzene, 1-bromo-3-(1-methylethyl)-
  • CS-W010514
  • FT-0635703
  • MFCD01318112
  • NSC29089
  • RefChem:430485
  • SCHEMBL135394
  • SCHEMBL207542
  • SCHEMBL491461
  • SY050226
  • m-Bromocumene
  • m-bromo-isopropyl-benzene
  • m-isopropylbromobenzene

Structure identifiers

Canonical SMILES
CC(C)c1cccc(Br)c1
Isomeric SMILES
CC(C)C1=CC(=CC=C1)Br
InChI
InChI=1S/C9H11Br/c1-7(2)8-4-3-5-9(10)6-8/h3-7H,1-2H3
InChIKey
GBSGGFCCQZUXNB-UHFFFAOYSA-N
PubChem CID
138499

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-3-propan-2-ylbenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-bromo-3-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