Di-tert-pentyl disulphide (C10H22S2)

Di-tert-pentyl disulphide presents a C10 framework (formula C10H22S2, CAS 34965-30-5). ChemicalTool Reaction can propose ranked disconnections for Di-tert-pentyl disulphide from the SMILES CCC(C)(C)SSC(C)(C)CC.

Target: Di-tert-pentyl disulphide
CAS: 34965-30-5
Formula: C10H22S2
Approx. MW: 206.41
SMILES: CCC(C)(C)SSC(C)(C)CC
PubChem CID: 118758
Approx. carbons: C10

Di-tert-pentyl disulphide structure

Properties

IUPAC name: 2-methyl-2-(2-methylbutan-2-yldisulfanyl)butane
Common names: Di-tert-pentyl disulphide; 34965-30-5; 2-methyl-2-(2-methylbutan-2-yldisulfanyl)butane; EINECS 252-303-4; Disulfide, bis(1,1-dimethylpropyl); dimethyl-propyl-disulfide; SCHEMBL775632; 2-methyl-2-[(2-methylbutan-2-yl)disulfanyl]butane; SCHEMBL14862814; OGTZMPFMCIZSIB-UHFFFAOYSA-
Molecular weight: 206.40
Exact mass: 206.12
InChIKey: OGTZMPFMCIZSIB-UHFFFAOYSA-N

View on PubChem

Di-tert-pentyl disulphide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Di-tert-pentyl disulphide?

Di-tert-pentyl disulphide has molecular formula C10H22S2. Molecular weight about 206.41 g·mol⁻¹.

What is the CAS number of Di-tert-pentyl disulphide?

The CAS Registry Number for Di-tert-pentyl disulphide is 34965-30-5.

Run AI retrosynthesis for Di-tert-pentyl disulphide Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C10H22S2.

Related targets

Similar compounds

Dipentyl disulphide

Browse the full target catalog

References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.