Molecule record

cyclohexylbenzene

C12H16

160.26 g/mol

Loading structure

Molecular properties

Formula
C12H16
Molar mass
160.26 g·mol−1
Exact mass
160.1252 Da
5
PubChem CID
13229

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, 1,2,3,4,5,6-hexahydro-
  • 1,1'-Biphenyl, 1,2,3,4,5,6-hexahydro-
  • 19016-95-6
  • 212-572-0
  • 3-phenylcyclohexane
  • 4-Cyclohexylbenzene
  • 4-phenylcyclohexane
  • 682-391-3
Show all 24 synonyms
  • 827-52-1
  • Benzene, cyclohexyl-
  • Cyclohexane, phenyl-
  • DTXCID3048318
  • DTXSID3061188
  • EINECS 212-572-0
  • MFCD00001451
  • NSC-40473
  • NSC-69101
  • Phenylcyclohexane
  • RefChem:129704
  • Santosol 360
  • TRJ2SXT894
  • WLN: L6TJ AR
  • cyclohexyl-benzene
  • cyclohexylbenzen

Structure identifiers

Canonical SMILES
c1ccc(C2CCCCC2)cc1
Isomeric SMILES
C1CCC(CC1)C2=CC=CC=C2
InChI
InChI=1S/C12H16/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1,3-4,7-8,12H,2,5-6,9-10H2
InChIKey
IGARGHRYKHJQSM-UHFFFAOYSA-N
PubChem CID
13229

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 cyclohexylbenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for cyclohexylbenzene; 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