4-Chlorobutyl phenyl ether (C10H13ClO)

4-Chlorobutyl phenyl ether presents a C10 framework, aromatic rings, halogen substitution (formula C10H13ClO, CAS 2651-46-9). ChemicalTool Reaction can propose ranked disconnections for 4-Chlorobutyl phenyl ether from the SMILES ClCCCCOc1ccccc1.

Target: 4-Chlorobutyl phenyl ether
CAS: 2651-46-9
Formula: C10H13ClO
Approx. MW: 184.66
SMILES: ClCCCCOc1ccccc1
PubChem CID: 75857
Approx. carbons: C10

4-Chlorobutyl phenyl ether structure

Properties

Molecular weight: 184.66

View on PubChem

4-Chlorobutyl phenyl ether 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 4-Chlorobutyl phenyl ether?

4-Chlorobutyl phenyl ether has molecular formula C10H13ClO. Molecular weight about 184.66 g·mol⁻¹.

What is the CAS number of 4-Chlorobutyl phenyl ether?

The CAS Registry Number for 4-Chlorobutyl phenyl ether is 2651-46-9.

Run AI retrosynthesis for 4-Chlorobutyl phenyl ether Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C10H13ClO.

Related targets

Similar compounds

1-Amino-4-bromonaphthalene 1-Bromo-2-naphthol 1-Bromonaphthalene 1-Chloronaphthalene 1-Fluoronaphthalene 2-(Tribromomethyl)quinoline

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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.