1-phenyl-3-buten-2-one
CAS 37442-55-0

Chemical structure of 1-phenyl-3-buten-2-one
  • Molecular Formula: C10H10O
  • Molecular Weight: 146.189 g/mol
Identifiers for 1-phenyl-3-buten-2-one
  • Cas Number: 37442-55-0
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: PTUXNCQDACBMKP-UHFFFAOYAC
  • Smiles: C=CC(=O)CC1=CC=CC=C1
Synthesis and properties of 1-phenyl-3-buten-2-one
Synthesis (Preparation) Reference(s) for 1-phenyl-3-buten-2-one: Journal of the American Chemical Society, 105, p. 943, 1983 DOI: 10.1021/ja00342a050
Tetrahedron Letters, 25, p. 4951, 1984
Synonym Chemical Name(s):
1-phenyl-3-buten-2-one
37442-55-0
1-phenyl-but-3-en-2-one
1-phenylbut-3-en-2-one
1-phenylbut-3-en-2-on
1-phénylbut-3-en-2-one
1-フェニルブタ-3-エン-2-オン
View all synonym chemical names
Physical Properties:
Melting Point of 1-phenyl-3-buten-2-one: n/a
Boiling Point of 1-phenyl-3-buten-2-one: n/a
Density of 1-phenyl-3-buten-2-one: n/a
Refractive Index of 1-phenyl-3-buten-2-one: n/a
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