Hexafluoroamylene glycol (C5H6F6O2)
Hexafluoroamylene glycol (C5H6F6O2; CAS 376-90-9) is a practical retrosynthesis target. Hexafluoroamylene glycol presents a C5 framework, alcohol functionality, halogen substitution. Open AI route search in one click below.
Properties
Hexafluoroamylene glycol 1H / 13C NMR spectrum →
FAQ
What is the chemical formula of Hexafluoroamylene glycol?
Hexafluoroamylene glycol has molecular formula C5H6F6O2. Molecular weight about 212.09 g·mol⁻¹.
What is the CAS number of Hexafluoroamylene glycol?
The CAS Registry Number for Hexafluoroamylene glycol is 376-90-9.
One click loads Hexafluoroamylene glycol into ChemicalTool Reaction for route exploration.
Related targets
Similar compounds
1-Chloro-2-propanol1-Chloro-3-methoxypropan-2-olBp-21497Hexafluoro-tert-butanolIsopral1-Methoxy-2-Butanol
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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.