(2-Chloroethoxy)benzene (C8H9ClO)

(2-Chloroethoxy)benzene (C8H9ClO; CAS 622-86-6) is a practical retrosynthesis target. (2-Chloroethoxy)benzene presents a C8 framework, aromatic rings, halogen substitution. Open AI route search in one click below.

Target: (2-Chloroethoxy)benzene
CAS: 622-86-6
Formula: C8H9ClO
Approx. MW: 156.61
SMILES: ClCCOc1ccccc1
PubChem CID: 12156
Approx. carbons: C8

(2-Chloroethoxy)benzene structure

Properties

Molecular weight: 156.61

View on PubChem

(2-Chloroethoxy)benzene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of (2-Chloroethoxy)benzene?

(2-Chloroethoxy)benzene has molecular formula C8H9ClO. Molecular weight about 156.61 g·mol⁻¹.

What is the CAS number of (2-Chloroethoxy)benzene?

The CAS Registry Number for (2-Chloroethoxy)benzene is 622-86-6.

Run AI retrosynthesis for (2-Chloroethoxy)benzene Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H9ClO.

Related targets

Similar compounds

1-Chloro-2-ethoxybenzene 1-Chloro-4-ethoxybenzene 3-Chloro-2-methylanisole o-Chlorophenethylic alcohol (1-Bromoethyl)benzene (2-Chloroethyl)benzene

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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.