Molecule record

2-methyl-1-(2-methylpropylsulfanyl)propane

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
11608

Functional groups

Alkane / alkyl carbon
Sulfide

Physical properties

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

Common names and synonyms

  • (iso-C4H9)2S
  • 1,1'-THIOBIS(2-METHYLPROPANE)
  • 1,1'-Thiobis(2-methyl-propane)
  • 2,6-dimethyl-4-thiaheptane
  • 4-01-00-01607 (Beilstein Handbook Reference)
  • 592-65-4
  • 7818B7Q97C
  • AI3-18789
Show all 24 synonyms
  • BRN 1733069
  • DTXSID7060465
  • Di(2-methylpropyl) sulfide
  • Di(2-methylpropyl)sulfide hydrate
  • Diisobutyl sulfide
  • Diisobutyl sulfide hydrate
  • Diisobutyl sulphide
  • ISOBUTYL SULFIDE [MI]
  • Isobutyl sulfide
  • Isobutylsulfhydrate
  • NSC 8461
  • Propane, 1,1'-thiobis(2-methyl-, hydrate
  • Propane, 1,1'-thiobis[2-methyl-
  • SULFIDE, DIISOBUTYL-, HYDRATE
  • Sulfide, diisobutyl-
  • UNII-7818B7Q97C

Structure identifiers

Canonical SMILES
CC(C)CSCC(C)C
Isomeric SMILES
CC(C)CSCC(C)C
InChI
InChI=1S/C8H18S/c1-7(2)5-9-6-8(3)4/h7-8H,5-6H2,1-4H3
InChIKey
CMWSRWTXVQLHNX-UHFFFAOYSA-N
PubChem CID
11608

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-methyl-1-(2-methylpropylsulfanyl)propane; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-methyl-1-(2-methylpropylsulfanyl)propane; not experimental data.

Sources

Molecule identity

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

Open source record