Hexafluoro-tert-butanol (C4H4F6O)

Hexafluoro-tert-butanol presents a C4 framework, alcohol functionality, halogen substitution (formula C4H4F6O, CAS 1515-14-6). ChemicalTool Reaction can propose ranked disconnections for Hexafluoro-tert-butanol from the SMILES CC(O)(C(F)(F)F)C(F)(F)F.

Target: Hexafluoro-tert-butanol
CAS: 1515-14-6
Formula: C4H4F6O
Approx. MW: 182.06
SMILES: CC(O)(C(F)(F)F)C(F)(F)F
PubChem CID: 73936
Approx. carbons: C4

Hexafluoro-tert-butanol structure

Properties

Molecular weight: 182.06

View on PubChem

Hexafluoro-tert-butanol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Hexafluoro-tert-butanol?

Hexafluoro-tert-butanol has molecular formula C4H4F6O. Molecular weight about 182.06 g·mol⁻¹.

What is the CAS number of Hexafluoro-tert-butanol?

The CAS Registry Number for Hexafluoro-tert-butanol is 1515-14-6.

Run AI retrosynthesis for Hexafluoro-tert-butanol Target catalog AI tools overview

One click loads Hexafluoro-tert-butanol into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

1-Chloro-3-methoxypropan-2-ol 1-Chloro-2-propanol Bp-21497 Hexafluoroamylene glycol Isopral (Trimethylsilyl)methanol

Browse the full target catalog

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.