Molecular properties
- Formula
- C18H18
- Molar mass
- 234.34 g·mol−1
- Exact mass
- 234.1409 Da
- 10
- PubChem CID
- 188049
Molecule record
2-tert-butylphenanthrene
C18H18
234.34 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
- 66553-04-6
- DTXSID50985156
- Phenanthrene, 2-(1,1-dimethylethyl)-
- SCHEMBL10409091
Structure identifiers
- Canonical SMILES
- CC(C)(C)c1ccc2c(ccc3ccccc32)c1
- Isomeric SMILES
- CC(C)(C)C1=CC2=C(C=C1)C3=CC=CC=C3C=C2
- InChI
- InChI=1S/C18H18/c1-18(2,3)15-10-11-17-14(12-15)9-8-13-6-4-5-7-16(13)17/h4-12H,1-3H3
- InChIKey
- OKOZVRRHEIEQOV-UHFFFAOYSA-N
- PubChem CID
- 188049
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 2-tert-butylphenanthrene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-tert-butylphenanthrene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.