(2E,3E)-4-phenyl-3-buten-2-one oxime
CAS 2887-98-1

Chemical structure of (2E,3E)-4-phenyl-3-buten-2-one oxime
  • Molecular Formula: C10H11NO
  • Molecular Weight: 161.203 g/mol
Registry Numbers:
  • Cas Number: 2887-98-1
  • EINECS Number: 220-752-5
  • MDL Number: MFCD00173870
  • InChIKey: OGVPVEBIPIJKEJ-MFDVASPDBK
  • Smiles: CC(/C=C/C1=CC=CC=C1)=N\O
Data for (2E,3E)-4-phenyl-3-buten-2-one oxime
Synthesis Reference(s) for (2E,3E)-4-phenyl-3-buten-2-one oxime: The Journal of Organic Chemistry, 53, p. 4897, 1988
Synonym Chemical Name(s):
(2E,3E)-4-phenyl-3-buten-2-one oxime
2887-98-1
(E)-N-[(E)-1-methyl-3-phenyl-prop-2-enylidene]-hydroxylamine
(E)-4-phenylbut-3-en-2-one oxime
(E)-N-[(E)-4-phenylbut-3-en-2-ylidene]hydroxylamine
(NE)-N-[(E)-4-phenylbut-3-en-2-yliden]hydroxylamin
(NE)-N-[(E)-4-phénylbut-3-en-2-ylidène]hydroxylamine
(NE)-N-[(E)-4-フェニルブタ-3-エン-2-イリデン]ヒドロキシラミン
View all synonym chemical names
Physical Properties:
Melting Point: 116-120 ºC
Boiling Point: n/a
Density: n/a
Refractive Index: n/a
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