2-(Nonafluorobutyl)ethyl Iodide (C6H4F9I)

2-(Nonafluorobutyl)ethyl Iodide (C6H4F9I; CAS 2043-55-2) is a practical retrosynthesis target. 2-(Nonafluorobutyl)ethyl Iodide presents a C6 framework, halogen substitution. Open AI route search in one click below.

Target: 2-(Nonafluorobutyl)ethyl Iodide
CAS: 2043-55-2
Formula: C6H4F9I
Approx. MW: 373.98
SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)CCI
PubChem CID: 74887
Approx. carbons: C6

2-(Nonafluorobutyl)ethyl Iodide structure

Properties

IUPAC name: 1,1,1,2,2,3,3,4,4-nonafluoro-6-iodohexane
Common names: 2043-55-2; 1,1,1,2,2,3,3,4,4-NONAFLUORO-6-IODOHEXANE; Hexane, 1,1,1,2,2,3,3,4,4-nonafluoro-6-iodo-; 7JN3IKF9RX; EINECS 218-055-6; 1,1,2,2-Tetrahydroperfluorohexyliodide; CXHFIVFPHDGZIS-UHFFFAOYSA-; 1,1,2,2-Tetrahydroperfluorohexyl iodide; RefChem:409347; 218-055-6
Molecular weight: 373.99
Exact mass: 373.92
InChIKey: CXHFIVFPHDGZIS-UHFFFAOYSA-N

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2-(Nonafluorobutyl)ethyl Iodide 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-(Nonafluorobutyl)ethyl Iodide?

2-(Nonafluorobutyl)ethyl Iodide has molecular formula C6H4F9I. Molecular weight about 373.98 g·mol⁻¹.

What is the CAS number of 2-(Nonafluorobutyl)ethyl Iodide?

The CAS Registry Number for 2-(Nonafluorobutyl)ethyl Iodide is 2043-55-2.

Run AI retrosynthesis for 2-(Nonafluorobutyl)ethyl Iodide Target catalog AI tools overview

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Related targets

Similar compounds

1-Bromo-2-ethylbutane 1-Bromo-6-chlorohexane 1-Bromohexane 1-Chlorohexane 1-Chloropinacolone 1-Iodohexane

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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.