Triethyl phosphonoacetate (C8H17O5P)

Triethyl phosphonoacetate presents a C8 framework (formula C8H17O5P, CAS 867-13-0). ChemicalTool Reaction can propose ranked disconnections for Triethyl phosphonoacetate from the SMILES CCOC(=O)CP(=O)(OCC)OCC.

Target: Triethyl phosphonoacetate
CAS: 867-13-0
Formula: C8H17O5P
Approx. MW: 224.19
SMILES: CCOC(=O)CP(=O)(OCC)OCC
PubChem CID: 13345
Approx. carbons: C8

Triethyl phosphonoacetate structure

Properties

Molecular weight: 224.19

View on PubChem

Triethyl phosphonoacetate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Triethyl phosphonoacetate?

Triethyl phosphonoacetate has molecular formula C8H17O5P. Molecular weight about 224.19 g·mol⁻¹.

What is the CAS number of Triethyl phosphonoacetate?

The CAS Registry Number for Triethyl phosphonoacetate is 867-13-0.

Run AI retrosynthesis for Triethyl phosphonoacetate Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H17O5P.

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.