Molecular properties
- Formula
- C8H18S2
- Molar mass
- 178.37 g·mol−1
- Exact mass
- 178.0850 Da
- 0
- PubChem CID
- 66060
Molecule record
2-(tert-butyldisulfanyl)-2-methylpropane
C8H18S2
178.37 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
- (tert-C4H9S)2
- 1,2-Di-tert-butyldisulfane
- 110-06-5
- 2,2'-dithiobis(2-methylpropane)
- 2,2,5,5-Tetramethyl-3,4-dithiahexane
- 2-(tert-butyldisulfanyl)-2-methyl-propane
- 2-(tert-butyldithio)-2-methylpropane
- 203-734-1
Show all 24 synonyms
- AI3-32576
- Bis(1,1-dimethylethyl) disulfide
- Di-tert-butyl disulfide
- Di-tert-butyl disulphide
- Disulfide, bis(1,1-dimethylethyl)
- EINECS 203-734-1
- InChI=1/C8H18S2/c1-7(2,3)9-10-8(4,5)6/h1-6H
- MFCD00008838
- NSC-677434
- RTY9CM6498
- RefChem:589792
- Tert-butyl disulfide
- UNII-RTY9CM6498
- di-t-butyl disulfide
- t-Butyldisulfide
- t-butyl disulfide
Structure identifiers
- Canonical SMILES
- CC(C)(C)SSC(C)(C)C
- Isomeric SMILES
- CC(C)(C)SSC(C)(C)C
- InChI
- InChI=1S/C8H18S2/c1-7(2,3)9-10-8(4,5)6/h1-6H3
- InChIKey
- BKCNDTDWDGQHSD-UHFFFAOYSA-N
- PubChem CID
- 66060
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-butyldisulfanyl)-2-methylpropane; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-(tert-butyldisulfanyl)-2-methylpropane; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.