3-Buten-2-one, 4-(2-chlorophenyl)-, (3E)

Names

[ CAS No. ]:
91574-67-3

[ Name ]:
3-Buten-2-one, 4-(2-chlorophenyl)-, (3E)

[Synonym ]:
3-Buten-2-one, 4-(2-chlorophenyl)-, (E)-

Chemical & Physical Properties

[ Density]:
1.157±0.06 g/cm3 (20 °C, 760 mmHg)

[ Boiling Point ]:
298.8±15.0 °C (760 mmHg)

[ Melting Point ]:
40-41 °C

[ Molecular Formula ]:
C10H9ClO

[ Molecular Weight ]:
180.63100

[ Exact Mass ]:
180.03400

[ PSA ]:
17.07000

[ LogP ]:
2.94220

Precursor & DownStream

Precursor

DownStream

  • 4-(O-CHLOROPHENYL)-2-BUTANONE
  • 3-[(2-chlorophenyl)methyl]-2-methyl-1H-indole
  • 3-chloro-5-(2-chlorophenyl)cyclohex-2-en-1-one
  • methyl 2-[5-(2-chlorophenyl)-3-oxocyclohexen-1-yl]acetate
  • 2'-Chloro-5-methoxy-1,1'-biphenyl-3-acetic acid

Related Compounds

  • N-[[4-(2-chlorophenyl)-2-oxobut-3-enyl]diazenyl]pyridine-4-carboxamide
  • 3-Buten-2-one, 4-(2-hydroxyethoxy)-, (3E)- (9CI)
  • 3-Buten-2-one, 4-(2-pyrimidinyl)-, (3E)- (9CI)
  • 3-Buten-2-one, 4-[(2-hydroxyethyl)methylamino]-, (3E)- (9CI)
  • 3-Buten-2-one,4-(2-benzothiazolinylideneamino)-(8CI)
  • 3-Buten-2-one, 4-[(2-hydroxyethyl)amino]-, (3E)- (9CI)