1-(2-BROMO-PHENYL)-BUTANE-1,3-DIONE

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Names

[ CAS No. ]:
57279-20-6

[ Name ]:
1-(2-BROMO-PHENYL)-BUTANE-1,3-DIONE

[Synonym ]:
1-(2-BROMO-PHENYL)-BUTANE-1,3-DIONE
o-Brombenzoylaceton
2-bromobenzoylacetone

Chemical & Physical Properties

[ Density]:
1.441g/cm3

[ Boiling Point ]:
321.754ºC at 760 mmHg

[ Molecular Formula ]:
C10H9BrO2

[ Molecular Weight ]:
241.08100

[ Flash Point ]:
109.582ºC

[ Exact Mass ]:
239.97900

[ PSA ]:
34.14000

[ LogP ]:
2.61090

[ Index of Refraction ]:
1.55

Synthetic Route

Precursor & DownStream

Precursor

  • 2-bromobenzoyl cyanide
  • Acetone
  • Methyl 2-bromobenzoate

DownStream

  • 2-Methylchromone

Related Compounds

  • 1-(2-METHOXY-PHENYL)-BUTANE-1,3-DIONE
  • 1-(2-TRIFLUOROMETHYL-PHENYL)-BUTANE-1,3-DIONE
  • 1-(2-bromo-5-chlorophenyl)butane-1,3-dione
  • 1-(2,4-dimethyl-phenyl)-butane-1,3-dione
  • 1-(2-hydroxy-5-methoxy-phenyl)-butane-1,3-dione
  • 1-(2-methoxy-5-methyl-phenyl)-butane-1,3-dione
  • Methyl 4-(2-methoxy-2-oxoethyl)-2-[(pyridin-4-ylcarbonyl)amino]-1,3-thiazole-5-carboxylate
  • N-(3-chloro-4-fluorophenyl)-2-(3-(naphthalen-2-yl)-6-oxopyridazin-1(6H)-yl)acetamide
  • N-[1-(cyclobutylcarbonyl)piperidin-4-yl]biphenyl-4-carboxamide
  • 2-[3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl]-N-[(2Z)-3,4,5,6,7,8-hexahydro-2H-cyclohepta[d][1,3]thiazol-2-ylidene]acetamide
  • N-(2-chlorobenzyl)-1-(3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide
  • N-(2,4-dichlorophenyl)-2-(3-oxo-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-2-yl)acetamide
  • 6-(2-chlorophenyl)-2-(2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl)pyridazin-3(2H)-one
  • 3-Chloro-5-(4-fluorophenyl)pyridazine
  • N-(3-methoxyphenyl)-2-[3-(morpholin-4-yl)-6-oxopyridazin-1(6H)-yl]acetamide
  • N-[(2E)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-[3-(4-methylpiperidin-1-yl)-6-oxopyridazin-1(6H)-yl]acetamide
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