Ethyl difluoroacetate (C4H6F2O2)

Ethyl Difluoroacetate (C4H6F2O2; CAS 454-31-9) is a practical retrosynthesis target. Ethyl Difluoroacetate presents a C4 framework, halogen substitution. Open AI route search in one click below.

Target: Ethyl difluoroacetate
CAS: 454-31-9
Formula: C4H6F2O2
Approx. MW: 124.09
SMILES: CCOC(=O)C(F)F
PubChem CID: 9961
Approx. carbons: C4

Ethyl difluoroacetate structure

Properties

IUPAC name: ethyl 2,2-difluoroacetate
Common names: ETHYL DIFLUOROACETATE; 454-31-9; Acetic acid, difluoro-, ethyl ester; Acetic acid, 2,2-difluoro-, ethyl ester; EINECS 207-223-4; DTXSID0060010; EC 207-223-4; RefChem:596176; DTXCID1040409; 207-223-4
Molecular weight: 124.09
Exact mass: 124.03
InChIKey: GZKHDVAKKLTJPO-UHFFFAOYSA-N

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Ethyl difluoroacetate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Ethyl difluoroacetate?

Ethyl difluoroacetate has molecular formula C4H6F2O2. Molecular weight about 124.09 g·mol⁻¹.

What is the CAS number of Ethyl difluoroacetate?

The CAS Registry Number for Ethyl difluoroacetate is 454-31-9.

Run AI retrosynthesis for Ethyl difluoroacetate Target catalog AI tools overview

Open the planner with Ethyl difluoroacetate preloaded, then keep routes that match CAS 454-31-9.

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

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.