p-Chlorophenoxyacetyl chloride (C8H6Cl2O2)
p-Chlorophenoxyacetyl chloride presents a C8 framework, aromatic rings, halogen substitution (formula C8H6Cl2O2, CAS
4122-68-3). ChemicalTool Reaction can propose ranked disconnections for
p-Chlorophenoxyacetyl chloride from the SMILES
O=C(Cl)COc1ccc(Cl)cc1.
Properties
p-Chlorophenoxyacetyl chloride 1H / 13C NMR spectrum →
FAQ
What is the chemical formula of p-Chlorophenoxyacetyl chloride?
p-Chlorophenoxyacetyl chloride has molecular formula C8H6Cl2O2. Molecular weight about 205.03 g·mol⁻¹.
What is the CAS number of p-Chlorophenoxyacetyl chloride?
The CAS Registry Number for p-Chlorophenoxyacetyl chloride is 4122-68-3.
Open the planner with p-Chlorophenoxyacetyl chloride preloaded, then keep routes that match CAS 4122-68-3.
Related targets
Similar compounds
(1-Bromoethyl)benzene(2-Chloroethoxy)benzene(2-Chloroethyl)benzene(Chloroethynyl)benzene[(2-Chloroethyl)sulfonyl]benzene1-(3-Bromo-4-fluorophenyl)ethanone
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.