Chemical Compound

J2.836.833J

J2.836.833J chemical structure
Primary Record

J2.836.833J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101506014
SMILES
CCOP(=O)(C1C(C2=C(C1=O)C(=CC(=C2)O[Si](C(C)C)(C(C)C)C(C)C)O[Si](C(C)C)(C(C)C)C(C)C)/C(=C/C3=CC=CC=C3)/C)OCC
Canonical SMILES
CCOP(=O)(OCC)C1C(=O)c2c(O[Si](C(C)C)(C(C)C)C(C)C)cc(O[Si](C(C)C)(C(C)C)C(C)C)cc2C1/C(C)=C/c1ccccc1

Names & Synonyms

  • J2.836.833J
  • 1-Oxo-3-[(E)-alpha-methylstyryl]-5,7-bis(triisopropylsiloxy)indan-2-ylphosphonic acid diethyl ester
  • diethyl {3-oxo-1-[(1E)-1-phenylprop-1-en-2-yl]-4,6-bis({[tris(propan-2-yl)silyl]oxy})-2,3-dihydro-1H-inden-2-yl}phosphonate