Molecular properties
- Formula
- C8H12S
- Molar mass
- 140.25 g·mol−1
- Exact mass
- 140.0660 Da
- 3
- PubChem CID
- 15528
Molecule record
2-tert-butylthiophene
C8H12S
140.25 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1689-78-7
- 2-T-BUTYLTHIOPHENE
- 2-Tert-butyl-thiophene
- AC4668
- AI3-15885
- AKOS BBS-00004446
- AKOS000268955
- DTXCID9035412
Show all 24 synonyms
- DTXSID7073270
- MFCD00089197
- R5YF9YW3CR
- RefChem:89422
- SBB040943
- SCHEMBL1483301
- SCHEMBL2236244
- SCHEMBL73299
- SCHEMBL8134014
- SCHEMBL96743
- SWCDOJGIOCVXFM-UHFFFAOYSA-N
- Thiophene, (1,1-dimethylethyl)-
- Thiophene, 2-(1,1-dimethylethyl)-
- Thiophene, 2-tert-butyl-
- UNII-R5YF9YW3CR
- orb1986748
Structure identifiers
- Canonical SMILES
- CC(C)(C)c1cccs1
- Isomeric SMILES
- CC(C)(C)C1=CC=CS1
- InChI
- InChI=1S/C8H12S/c1-8(2,3)7-5-4-6-9-7/h4-6H,1-3H3
- InChIKey
- SWCDOJGIOCVXFM-UHFFFAOYSA-N
- PubChem CID
- 15528
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-butylthiophene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-tert-butylthiophene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.