Benzyl 2-chloroethyl ether (C9H11ClO)

Benzyl 2-chloroethyl ether (C9H11ClO; CAS 17229-17-3) is a practical retrosynthesis target. Benzyl 2-chloroethyl ether presents a C9 framework, aromatic rings, halogen substitution. Open AI route search in one click below.

Target: Benzyl 2-chloroethyl ether
CAS: 17229-17-3
Formula: C9H11ClO
Approx. MW: 170.64
SMILES: ClCCOCc1ccccc1
PubChem CID: 223538
Approx. carbons: C9

Benzyl 2-chloroethyl ether structure

Properties

IUPAC name: 2-chloroethoxymethylbenzene
Molecular weight: 170.63
Exact mass: 170.05
InChIKey: UPIMXDQREQJWMR-UHFFFAOYSA-N

View on PubChem

Benzyl 2-chloroethyl ether 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Benzyl 2-chloroethyl ether?

Benzyl 2-chloroethyl ether has molecular formula C9H11ClO. Molecular weight about 170.64 g·mol⁻¹.

What is the CAS number of Benzyl 2-chloroethyl ether?

The CAS Registry Number for Benzyl 2-chloroethyl ether is 17229-17-3.

Run AI retrosynthesis for Benzyl 2-chloroethyl ether Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C9H11ClO.

Related targets

Similar compounds

(2-Bromopropyl)benzene (3-Bromopropoxy)benzene (Chloromethyl)dimethylphenylsilane 1-(3-(trifluoromethoxy)phenyl)ethanone 1-(3-Chloropropoxy)-4-fluorobenzene 1-(allyloxy)-2-bromobenzene

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.