Molecular properties
- Formula
- C21H36
- Molar mass
- 288.52 g·mol−1
- Exact mass
- 288.2817 Da
- 4
- PubChem CID
- 570614
Molecule record
pentadecan-2-ylbenzene
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-Methyltetradecyl)benzene #
- 2-phenylpentadecane
- GNTXATNEGVVGQJ-UHFFFAOYSA-N
- Pentadecane, 2-phenyl-
- SCHEMBL20854124
- SCHEMBL2761831
- SCHEMBL3092725
Structure identifiers
- Canonical SMILES
- CCCCCCCCCCCCCC(C)c1ccccc1
- Isomeric SMILES
- CCCCCCCCCCCCCC(C)C1=CC=CC=C1
- InChI
- InChI=1S/C21H36/c1-3-4-5-6-7-8-9-10-11-12-14-17-20(2)21-18-15-13-16-19-21/h13,15-16,18-20H,3-12,14,17H2,1-2H3
- InChIKey
- GNTXATNEGVVGQJ-UHFFFAOYSA-N
- PubChem CID
- 570614
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 pentadecan-2-ylbenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for pentadecan-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.