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

IUPAC name: 2,6-difluorophenol
Common names: 2,6-Difluorophenol; 28177-48-2; DTXSID00182456; RefChem:83236; DTXCID10104947; 248-884-9; Phenol, 2,6-difluoro-; 2,6-Difluoro-phenol; 2.6-difluorophenol; 2,6-difluoro phenol
Molecular weight: 130.09
Exact mass: 130.02
InChIKey: CKKOVFGIBXCEIJ-UHFFFAOYSA-N

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

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

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References & tools

ChemicalHelper Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.