Molecular properties
- Formula
- C14H16
- Molar mass
- 184.28 g·mol−1
- Exact mass
- 184.1252 Da
- 7
- PubChem CID
- 17889
Molecule record
2-tert-butylnaphthalene
C14H16
184.28 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
- .beta.-tert-Butylnaphthalene
- 2-(1,1-Dimethylethyl)naphthalene
- 2-t-butylnaphthalene
- 2-tert-butyl-naphthalene
- 2876-35-9
- DTXCID30105436
- DTXSID90182945
- InChI=1/C14H16/c1-14(2,3)13-9-8-11-6-4-5-7-12(11)10-13/h4-10H,1-3H
Show all 24 synonyms
- MCEORGGPAKTORV-UHFFFAOYSA-N
- NCIOpen2_001454
- NSC 91462
- NSC91462
- Naphthalene, 2-(1,1-dimethylethyl)-
- Naphthalene, 2-tert-butyl-
- Naphthalene,2-(1,1-dimethylethyl)-
- RefChem:89420
- SCHEMBL1368737
- SCHEMBL1371102
- SCHEMBL2155071
- SCHEMBL2249216
- SCHEMBL2249870
- SCHEMBL599567
- SCHEMBL722386
- beta-tert-Butylnaphthalene
Structure identifiers
- Canonical SMILES
- CC(C)(C)c1ccc2ccccc2c1
- Isomeric SMILES
- CC(C)(C)C1=CC2=CC=CC=C2C=C1
- InChI
- InChI=1S/C14H16/c1-14(2,3)13-9-8-11-6-4-5-7-12(11)10-13/h4-10H,1-3H3
- InChIKey
- MCEORGGPAKTORV-UHFFFAOYSA-N
- PubChem CID
- 17889
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-butylnaphthalene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-tert-butylnaphthalene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.