Molecular properties
- Formula
- C21H36
- Molar mass
- 288.52 g·mol−1
- Exact mass
- 288.2817 Da
- 4
- PubChem CID
- 16476
Molecule record
pentadecylbenzene
C21H36
288.52 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-Phenyl-Pentadecane
- 1-Phenylpentadecane
- 1Phenylpentadecane
- 2131-18-2
- 218-352-0
- Benzene, pentadecyl
- Benzene, pentadecyl-
- DTXCID4030417
Show all 24 synonyms
- DTXSID5051860
- EINECS 218-352-0
- FLW4P997AO
- HSDB 5866
- JIRNEODMTPGRGV-UHFFFAOYSA-N
- MFCD00015083
- N-PENTADECYLBENZENE
- N-PENTADECYLBENZENE [HSDB]
- NSC-88949
- PENTADECYLBENZOL
- Pentadecane, 1-phenyl-
- Pentadecane, 1phenyl
- Pentadecyl benzene
- RefChem:171348
- UNII-FLW4P997AO
- nPentadecylbenzene
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCCCCCc1ccccc1
- Isomeric SMILES
- CCCCCCCCCCCCCCCC1=CC=CC=C1
- InChI
- InChI=1S/C21H36/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-21-19-16-14-17-20-21/h14,16-17,19-20H,2-13,15,18H2,1H3
- InChIKey
- JIRNEODMTPGRGV-UHFFFAOYSA-N
- PubChem CID
- 16476
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 pentadecylbenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for pentadecylbenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.