Molecular properties
- Formula
- C22H38
- Molar mass
- 302.55 g·mol−1
- Exact mass
- 302.2973 Da
- 4
- PubChem CID
- 15085
Molecule record
hexadecylbenzene
C22H38
302.55 g/mol
Loading structure
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-Phenylhexadecane
- 1459-09-2
- 215-949-8
- 39HL93NE0R
- Benzene, hexadecyl-
- Cetylbenzene
- DEQLTFPCJRGSHW-UHFFFAOYSA-N
- DTXCID8034748
Show all 24 synonyms
- DTXSID4061707
- EINECS 215-949-8
- Hexadecane, 1(or 16)-phenyl-
- Hexadecane, 1-phenyl-
- MFCD00039871
- N-HEXADECYLBENZENE
- Phenyl hexadecane
- RefChem:145987
- SCHEMBL175633
- SCHEMBL258639
- SCHEMBL258640
- SCHEMBL273090
- SCHEMBL303162
- SCHEMBL360221
- SCHEMBL3837630
- UNII-39HL93NE0R
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCCCCCCc1ccccc1
- Isomeric SMILES
- CCCCCCCCCCCCCCCCC1=CC=CC=C1
- InChI
- InChI=1S/C22H38/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-22-20-17-15-18-21-22/h15,17-18,20-21H,2-14,16,19H2,1H3
- InChIKey
- DEQLTFPCJRGSHW-UHFFFAOYSA-N
- PubChem CID
- 15085
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for hexadecylbenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for hexadecylbenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.