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(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

IUPAC name
2-chloroethoxybenzene
Common names
(2-Chloroethoxy)benzene; 622-86-6; Benzene, (2-chloroethoxy)-; Phenoxyethyl chloride; EINECS 210-757-0; DTXSID6060761; RefChem:562110; DTXCID4043276; 2-Phenoxyethyl chloride; beta-Chlorophenetole
Molecular weight
156.61
Exact mass
156.03
InChIKey
VQUYNUJARXBNPK-UHFFFAOYSA-N

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-ethoxybenzene1-Chloro-4-ethoxybenzene3-Chloro-2-methylanisoleo-Chlorophenethylic alcohol(1-Bromoethyl)benzene(2-Chloroethyl)benzene

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References & tools