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Molecule record

2-butan-2-ylsulfanylbutane

C8H18S

146.30 g/mol

Loading structure

Molecular properties

Formula
C8H18S
Molar mass
146.30 g·mol−1
Exact mass
146.1129 Da
0
PubChem CID
522065

Functional groups

Alkane / alkyl carbon
Sulfide

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 2-(Sec-butylsulfanyl)butane #
  • 2-Sec-butylsulfanylbutane
  • 210-938-4
  • 3,5-Dimethyl-4-thiaheptane
  • 626-26-6
  • Butane, 2,2'-thiobis-
  • Butane,2-[(1-methylpropyl)thio]-
  • CTK5B5409
Show all 24 synonyms
  • DTXCID10818416
  • DTXSID00870720
  • Di-sec-Butyl thioether
  • Di-sec-butyl sulfide
  • Di-sec-butyl sulphide
  • Di-sec-butylsulfide
  • EINECS 210-938-4
  • MFCD00009332
  • RefChem:586075
  • SCHEMBL2398804
  • SCHEMBL2976581
  • SCHEMBL2977560
  • SCHEMBL775152
  • di-s-butyl sulfide
  • sec-Butyl Sulfide
  • sec-Butyl Sulfide 98%

Structure identifiers

Canonical SMILES
CCC(C)SC(C)CC
Isomeric SMILES
CCC(C)SC(C)CC
InChI
InChI=1S/C8H18S/c1-5-7(3)9-8(4)6-2/h7-8H,5-6H2,1-4H3
InChIKey
IEBAOPMEYUWQPD-UHFFFAOYSA-N
PubChem CID
522065

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 2-butan-2-ylsulfanylbutane; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-butan-2-ylsulfanylbutane; not experimental data.

Sources

Molecule identity

Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record