Chemical Compound

J2.904.288H

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J2.904.288H chemical structure
Primary Record

J2.904.288H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102262865
SMILES
CC(=O)CC(=O)OCCOCC1=CC(=CC(=C1)COCCOC(=O)CC(=O)C)COCCOC(=O)CC(=O)C
Canonical SMILES
CC(=O)CC(=O)OCCOCc1cc(COCCOC(=O)CC(C)=O)cc(COCCOC(=O)CC(C)=O)c1

Names & Synonyms

  • J2.904.288H
  • 2-{[3,5-bis({2-[(3-oxobutanoyl)oxy]ethoxy}methyl)phenyl]methoxy}ethyl 3-oxobutanoate
  • Tris(3-oxobutanoic acid)(benzene-1,3,5-triyl)tris(methyleneoxyethylene) ester