s-Tetrachloroethane (C2H2Cl4)

s-Tetrachloroethane (C2H2Cl4; CAS 79-34-5) is a practical retrosynthesis target. s-Tetrachloroethane presents a C2 framework, halogen substitution. Open AI route search in one click below.

Target: s-Tetrachloroethane
CAS: 79-34-5
Formula: C2H2Cl4
Approx. MW: 167.84
SMILES: ClC(Cl)C(Cl)Cl
PubChem CID: 6591
Approx. carbons: C2

s-Tetrachloroethane structure

Properties

IUPAC name: 1,1,2,2-tetrachloroethane
Molecular weight: 167.80
Exact mass: 167.89
InChIKey: QPFMBZIOSGYJDE-UHFFFAOYSA-N
Melting point: -33 °F (NTP, 1992)
Boiling point: 295 °F at 760 mmHg (NTP, 1992)
Density: 1.595 at 68 °F (USCG, 1999) - Denser than water; will sink

View on PubChem

s-Tetrachloroethane 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of s-Tetrachloroethane?

s-Tetrachloroethane has molecular formula C2H2Cl4. Molecular weight about 167.84 g·mol⁻¹.

What is the CAS number of s-Tetrachloroethane?

The CAS Registry Number for s-Tetrachloroethane is 79-34-5.

Run AI retrosynthesis for s-Tetrachloroethane Target catalog AI tools overview

Open the planner with s-Tetrachloroethane preloaded, then keep routes that match CAS 79-34-5.

Related targets

Similar compounds

RCRA waste number U208 1-Bromo-2-Chloroethane 1-Chloro-2-fluoroethane 1-Chloro-2-iodoethane 2-chloroethanol 2-Fluoroethyl bromide

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.