Flurothyl (C4H4F6O)

Looking for routes to Flurothyl? Flurothyl presents a C4 framework, halogen substitution. Use the planner with prefilled SMILES, or copy FC(F)(F)COCC(F)(F)F (CAS 333-36-8).

Target: Flurothyl
CAS: 333-36-8
Formula: C4H4F6O
Approx. MW: 182.06
SMILES: FC(F)(F)COCC(F)(F)F
PubChem CID: 9528
Approx. carbons: C4

Flurothyl structure

Properties

IUPAC name: 1,1,1-trifluoro-2-(2,2,2-trifluoroethoxy)ethane
Common names: Flurothyl; 333-36-8; Bis(2,2,2-trifluoroethyl) ether; Flurotyl; Fluorothyl; Indoklon; 1,1,1-Trifluoro-2-(2,2,2-trifluoroethoxy)ethane; Hexafluorodiethyl ether; Flurotilo; Flurotylum
Molecular weight: 182.06
Exact mass: 182.02
InChIKey: KGPPDNUWZNWPSI-UHFFFAOYSA-N
Melting point: 122.5-123

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Flurothyl 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Flurothyl?

Flurothyl has molecular formula C4H4F6O. Molecular weight about 182.06 g·mol⁻¹.

What is the CAS number of Flurothyl?

The CAS Registry Number for Flurothyl is 333-36-8.

Run AI retrosynthesis for Flurothyl Target catalog AI tools overview

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Related targets

Similar compounds

(Chloromethyl)cyclopropane (Iodomethyl)trimethylsilane 1-(Chloromethoxy)-2-methoxyethane 1-Bromo-2-methylpropane 1-Bromo-3-chloro-2-methylpropane 1-Bromobutane

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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.