Chemical Compound

J2.508.491H

J2.508.491H chemical structure
Primary Record

J2.508.491H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101431442
SMILES
CCOP(=O)(C(CC(CC1=CC=CC=C1)C=O)P(=O)(OCC)OCC)OCC
Canonical SMILES
CCOP(=O)(OCC)C(CC(C=O)Cc1ccccc1)P(=O)(OCC)OCC

Names & Synonyms

  • J2.508.491H
  • (r)-2-Benzyl-4,4-bis(diethoxyphosphinyl)butanal
  • diethyl [3-benzyl-1-(diethoxyphosphoryl)-4-oxobutyl]phosphonate