Diethyl (2-bromoethyl)phosphonate (C6H14BrO3P)

Looking for routes to Diethyl (2-bromoethyl)phosphonate? Diethyl (2-bromoethyl)phosphonate presents a C6 framework, halogen substitution. Use the planner with prefilled SMILES, or copy CCOP(=O)(CCBr)OCC (CAS 5324-30-1).

Target: Diethyl (2-bromoethyl)phosphonate
CAS: 5324-30-1
Formula: C6H14BrO3P
Approx. MW: 245.05
SMILES: CCOP(=O)(CCBr)OCC
PubChem CID: 79218
Approx. carbons: C6

Diethyl (2-bromoethyl)phosphonate structure

Properties

Molecular weight: 245.05

View on PubChem

Diethyl (2-bromoethyl)phosphonate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Diethyl (2-bromoethyl)phosphonate?

Diethyl (2-bromoethyl)phosphonate has molecular formula C6H14BrO3P. Molecular weight about 245.05 g·mol⁻¹.

What is the CAS number of Diethyl (2-bromoethyl)phosphonate?

The CAS Registry Number for Diethyl (2-bromoethyl)phosphonate is 5324-30-1.

Run AI retrosynthesis for Diethyl (2-bromoethyl)phosphonate Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C6H14BrO3P.

Related targets

Similar compounds

1-Bromo-2-ethylbutane 1-Bromo-6-chlorohexane 1-Bromohexane 1-Chlorohexane 1-Chloropinacolone 1-Iodohexane

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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.