1-(2-Chlorophenyl)-1,3-butanedione

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Names

[ CAS No. ]:
56464-74-5

[ Name ]:
1-(2-Chlorophenyl)-1,3-butanedione

[Synonym ]:
1-(2-Chlorophenyl)-1,3-butanedione
1,3-Butanedione, 1-(2-chlorophenyl)-
o-chlorobenzoylacetone

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
273.0±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H9ClO2

[ Molecular Weight ]:
196.630

[ Flash Point ]:
113.3±21.0 °C

[ Exact Mass ]:
196.029114

[ PSA ]:
34.14000

[ LogP ]:
2.94

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.531

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2914700090

Synthetic Route

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • [1-(2-chlorophenyl)-1,3-dioxo-3-phenylpropan-2-yl] acetate
  • 1-(2-Chlorophenyl)-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide
  • Acetoacet-o-chloranilide
  • 2H-Imidazole-2-thione,1-(2-chlorophenyl)-1,3-dihydro-
  • 5-[[4-(azepan-1-yl)phenyl]methylidene]-1-(2-chlorophenyl)-1,3-diazinane-2,4,6-trione
  • 1-(2-Chlorophenyl)-4,4,4-trifluorobutane-1,3-dione
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (1R,5S,6r)-6-{[4-(trifluoromethyl)pyrimidin-2-yl]oxy}-3-azabicyclo[3.1.1]heptane hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • rac-(1R,3S)-3-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]methyl}-2,2-difluorocyclopropane-1-carboxylic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine