Dithiaoctanediol (C6H14O2S2)

dithiaoctanediol (C6H14O2S2; CAS 5244-34-8) is a practical retrosynthesis target. dithiaoctanediol presents a C6 framework, alcohol functionality. Open AI route search in one click below.

Target: Dithiaoctanediol
CAS: 5244-34-8
Formula: C6H14O2S2
Approx. MW: 182.30
SMILES: OCCSCCSCCO
PubChem CID: 78904
Approx. carbons: C6

Dithiaoctanediol structure

Properties

IUPAC name: 2-[2-(2-hydroxyethylsulfanyl)ethylsulfanyl]ethanol
Common names: 3,6-Dithia-1,8-octanediol; 5244-34-8; dithiaoctanediol; 1,2-Bis(2-hydroxyethylthio)ethane; Ethylenedithioethanol; Ethanol, 2,2'-(1,2-ethanediylbis(thio))bis-; Ethanol, 2,2'-[1,2-ethanediylbis(thio)]bis-; 2,2'-Ethylenedithiodiethanol; Ethanol, 2,2'-(ethylenedithio)di-; KBC80263G6
Molecular weight: 182.30
Exact mass: 182.04
InChIKey: PDHFSBXFZGYBIP-UHFFFAOYSA-N

View on PubChem

Dithiaoctanediol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Dithiaoctanediol?

Dithiaoctanediol has molecular formula C6H14O2S2. Molecular weight about 182.30 g·mol⁻¹.

What is the CAS number of Dithiaoctanediol?

The CAS Registry Number for Dithiaoctanediol is 5244-34-8.

Run AI retrosynthesis for Dithiaoctanediol Target catalog AI tools overview

Open the planner with Dithiaoctanediol preloaded, then keep routes that match CAS 5244-34-8.

Related targets

Similar compounds

1-(2-Hydroxyethyl)pyrrolidin-2-one 1-Hexanol 1-Hexen-3-Ol 1-Hexyn-3-Ol 1-Methylpiperidin-4-ol 1-O-phosphonohexopyranose

Browse the full target catalog

References & tools

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