1-Bromo-2-methoxyethane (C3H7BrO)

1-Bromo-2-methoxyethane (C3H7BrO; CAS 6482-24-2) is a practical retrosynthesis target. 1-Bromo-2-methoxyethane presents a C3 framework, halogen substitution. Open AI route search in one click below.

Target: 1-Bromo-2-methoxyethane
CAS: 6482-24-2
Formula: C3H7BrO
Approx. MW: 138.99
SMILES: COCCBr
PubChem CID: 80972
Approx. carbons: C3

1-Bromo-2-methoxyethane structure

Properties

IUPAC name: 1-bromo-2-methoxyethane
Common names: 1-Bromo-2-methoxyethane; 2-Bromoethyl methyl ether; 6482-24-2; Ethane, 1-bromo-2-methoxy-; 2-Methoxyethyl bromide; Ether, 2-bromoethyl methyl; 2-bromo-1-methoxyethane; bromoethyl methyl ether; QMC9NTS6GR; 2-methoxy-1-bromoethane
Molecular weight: 138.99
Exact mass: 137.97
InChIKey: YZUPZGFPHUVJKC-UHFFFAOYSA-N

View on PubChem

1-Bromo-2-methoxyethane 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-Bromo-2-methoxyethane?

1-Bromo-2-methoxyethane has molecular formula C3H7BrO. Molecular weight about 138.99 g·mol⁻¹.

What is the CAS number of 1-Bromo-2-methoxyethane?

The CAS Registry Number for 1-Bromo-2-methoxyethane is 6482-24-2.

Run AI retrosynthesis for 1-Bromo-2-methoxyethane Target catalog AI tools overview

Open the planner with 1-Bromo-2-methoxyethane preloaded, then keep routes that match CAS 6482-24-2.

Related targets

Similar compounds

(Bromomethyl)chlorodimethylsilane 1-Bromo-3-Chloropropane 1-Bromopropane 1-Chloro-3-iodopropane 1-Chloroethyl chloroformate 1-Chloropropane

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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.