Molecule record

decylbenzene

C16H26

218.38 g/mol

Loading structure

Molecular properties

Formula
C16H26
Molar mass
218.38 g·mol−1
Exact mass
218.2035 Da
4
PubChem CID
7716

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-PHENYL-N-DECANE
  • 1-Phenyldecane
  • 104-72-3
  • 1Phenyldecane
  • 203-230-1
  • Benzene, decyl
  • Benzene, decyl-
  • DTXCID6030079
Show all 24 synonyms
  • DTXSID5051529
  • Decane, 1-phenyl-
  • Decane, 1phenyl
  • Decane, phenyl-
  • EINECS 203-230-1
  • HSDB 920
  • KIR29W0BP0
  • N-DECYLBENZENE [HSDB]
  • NSC 74191
  • RefChem:131385
  • UNII-KIR29W0BP0
  • UZILCZKGXMQEQR-UHFFFAOYSA-N
  • n-Decylbenzene
  • n-decyl benzene
  • nDecylbenzene
  • phenyldecane

Structure identifiers

Canonical SMILES
CCCCCCCCCCc1ccccc1
Isomeric SMILES
CCCCCCCCCCC1=CC=CC=C1
InChI
InChI=1S/C16H26/c1-2-3-4-5-6-7-8-10-13-16-14-11-9-12-15-16/h9,11-12,14-15H,2-8,10,13H2,1H3
InChIKey
UZILCZKGXMQEQR-UHFFFAOYSA-N
PubChem CID
7716

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 decylbenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for decylbenzene; 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