Phebrol (C6H3BrCl2O)

Phebrol (C6H3BrCl2O; CAS 1940-42-7) is a practical retrosynthesis target. Phebrol presents a C6 framework, aromatic rings, halogen substitution. Open AI route search in one click below.

Target: Phebrol
CAS: 1940-42-7
Formula: C6H3BrCl2O
Approx. MW: 241.89
SMILES: Oc1cc(Cl)c(Br)cc1Cl
PubChem CID: 16022
Approx. carbons: C6

Phebrol structure

Properties

IUPAC name: 4-bromo-2,5-dichlorophenol
Molecular weight: 241.89
Exact mass: 239.87
InChIKey: HWWKEEKUMAZJLL-UHFFFAOYSA-N

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Phebrol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Phebrol?

Phebrol has molecular formula C6H3BrCl2O. Molecular weight about 241.89 g·mol⁻¹.

What is the CAS number of Phebrol?

The CAS Registry Number for Phebrol is 1940-42-7.

Run AI retrosynthesis for Phebrol Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C6H3BrCl2O.

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.