Molecule record

undecan-2-ylbenzene

C17H28

232.41 g/mol

Loading structure

Molecular properties

Formula
C17H28
Molar mass
232.41 g·mol−1
Exact mass
232.2191 Da
4
PubChem CID
20656

Functional groups

Alkane / alkyl carbon
Aromatic ring

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • (1-Methyldecyl)benzene
  • (1-Methyldecyl)benzene #
  • (1-methyldecyl)-Benzene
  • 2-PHENYLUNDECANE
  • 2-phe-nylundecane
  • 2Phenylundecane
  • 4536-88-3
  • Benzene, (1-methyldecyl)-
Show all 18 synonyms
  • CHEBI:183285
  • DTXCID601013105
  • DTXSID60874981
  • NS00095866
  • RefChem:562073
  • SCHEMBL20774452
  • SCHEMBL27654305
  • SCHEMBL508056
  • SCHEMBL983089
  • Undecane, 2-phenyl-

Structure identifiers

Canonical SMILES
CCCCCCCCCC(C)c1ccccc1
Isomeric SMILES
CCCCCCCCCC(C)C1=CC=CC=C1
InChI
InChI=1S/C17H28/c1-3-4-5-6-7-8-10-13-16(2)17-14-11-9-12-15-17/h9,11-12,14-16H,3-8,10,13H2,1-2H3
InChIKey
YHJBCRBYDBNEIK-UHFFFAOYSA-N
PubChem CID
20656

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 undecan-2-ylbenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for undecan-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