2.6-difluorophenol (C6H4F2O)

2.6-difluorophenol (C6H4F2O; CAS 28177-48-2) is a practical retrosynthesis target. 2.6-difluorophenol presents a C6 framework, aromatic rings, halogen substitution. Open AI route search in one click below.

Target: 2.6-difluorophenol
CAS: 28177-48-2
Formula: C6H4F2O
Approx. MW: 130.09
SMILES: Oc1c(F)cccc1F
PubChem CID: 94392
Approx. carbons: C6

2.6-difluorophenol structure

Properties

Molecular weight: 130.09

View on PubChem

2.6-difluorophenol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2.6-difluorophenol?

2.6-difluorophenol has molecular formula C6H4F2O. Molecular weight about 130.09 g·mol⁻¹.

What is the CAS number of 2.6-difluorophenol?

The CAS Registry Number for 2.6-difluorophenol is 28177-48-2.

Run AI retrosynthesis for 2.6-difluorophenol Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C6H4F2O.

Related targets

Similar compounds

Ai3-62833 difluorophenol Unii-53eyy8s7la (3-bromophenyl)boronic Acid 1-Bromo-2-chloro-3-fluorobenzene 1-Bromo-2-chlorobenzene

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.