1-Ethoxy-4-iodobenzene (C8H9IO)

1-Ethoxy-4-iodobenzene presents a C8 framework, aromatic rings, halogen substitution (formula C8H9IO, CAS 699-08-1). ChemicalTool Reaction can propose ranked disconnections for 1-Ethoxy-4-iodobenzene from the SMILES CCOc1ccc(I)cc1.

Target: 1-Ethoxy-4-iodobenzene
CAS: 699-08-1
Formula: C8H9IO
Approx. MW: 248.06
SMILES: CCOc1ccc(I)cc1
PubChem CID: 220700
Approx. carbons: C8

1-Ethoxy-4-iodobenzene structure

Properties

IUPAC name: 1-ethoxy-4-iodobenzene
Common names: 1-Ethoxy-4-iodobenzene; 699-08-1; RefChem:432239; 615-030-5; 4-Iodophenetole; p-Iodophenetole; 4-Ethoxyiodobenzene; Benzene, 1-ethoxy-4-iodo-; 1-Ethoxy-4-iodo-benzene; Phenetole, p-iodo-
Molecular weight: 248.06
Exact mass: 247.97
InChIKey: VSIIHWOJPSSIDI-UHFFFAOYSA-N

View on PubChem

1-Ethoxy-4-iodobenzene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-Ethoxy-4-iodobenzene?

1-Ethoxy-4-iodobenzene has molecular formula C8H9IO. Molecular weight about 248.06 g·mol⁻¹.

What is the CAS number of 1-Ethoxy-4-iodobenzene?

The CAS Registry Number for 1-Ethoxy-4-iodobenzene is 699-08-1.

Run AI retrosynthesis for 1-Ethoxy-4-iodobenzene Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H9IO.

Related targets

Similar compounds

(1-Bromoethyl)benzene (2-Chloroethoxy)benzene (2-Chloroethyl)benzene (Chloroethynyl)benzene [(2-Chloroethyl)sulfonyl]benzene 1-(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.