Perfluoro-tert-butyl alcohol (C4HF9O)

Looking for routes to Perfluoro-tert-butyl alcohol? Perfluoro-tert-butyl alcohol presents a C4 framework, halogen substitution. Use the planner with prefilled SMILES, or copy OC(C(F)(F)F)(C(F)(F)F)C(F)(F)F (CAS 2378-02-1).

Target: Perfluoro-tert-butyl alcohol
CAS: 2378-02-1
Formula: C4HF9O
Approx. MW: 236.03
SMILES: OC(C(F)(F)F)(C(F)(F)F)C(F)(F)F
PubChem CID: 16924
Approx. carbons: C4

Perfluoro-tert-butyl alcohol structure

Properties

Molecular weight: 236.03

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Perfluoro-tert-butyl alcohol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Perfluoro-tert-butyl alcohol?

Perfluoro-tert-butyl alcohol has molecular formula C4HF9O. Molecular weight about 236.03 g·mol⁻¹.

What is the CAS number of Perfluoro-tert-butyl alcohol?

The CAS Registry Number for Perfluoro-tert-butyl alcohol is 2378-02-1.

Run AI retrosynthesis for Perfluoro-tert-butyl alcohol Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C4HF9O.

Related targets

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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.