Chemical Compound

J2.926.363I

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J2.926.363I chemical structure
Primary Record

J2.926.363I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101779827
SMILES
CC(=O)CC(=O)OCCOCCOC1=CC=CC=C1OCCOCCOC(=O)CC(=O)C
Canonical SMILES
CC(=O)CC(=O)OCCOCCOc1ccccc1OCCOCCOC(=O)CC(C)=O

Names & Synonyms

  • J2.926.363I
  • Bisacetoacetic acid [1,2-phenylenebis(oxyethyleneoxyethylene)] ester
  • 2-{2-[2-(2-{2-[(3-oxobutanoyl)oxy]ethoxy}ethoxy)phenoxy]ethoxy}ethyl 3-oxobutanoate