Chemical Compound

J3.048.183F

J3.048.183F chemical structure
Primary Record

J3.048.183F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177541782
SMILES
CC(/C(=N/OCC1=CC=CC=C1)/C2=CC=CC=C2)O
Canonical SMILES
CC(O)/C(=N/OCc1ccccc1)c1ccccc1

Names & Synonyms

  • J3.048.183F
  • (1E)-1-[(benzyloxy)imino]-1-phenylpropan-2-ol
  • 1-Phenyl-2-hydroxy-1-propanone [(E)-O-benzyl oxime]