1,3-Cyclohexanedione, 5-(2,4-dichlorophenyl)-

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Names

[ CAS No. ]:
55579-70-9

[ Name ]:
1,3-Cyclohexanedione, 5-(2,4-dichlorophenyl)-

[Synonym ]:
hms550i22
1,3-Cyclohexanedione, 5-(2,4-dichlorophenyl)-

Chemical & Physical Properties

[ Density]:
1.371 g/cm3

[ Boiling Point ]:
392.9ºC at 760 mmHg

[ Molecular Formula ]:
C12H10Cl2O2

[ Molecular Weight ]:
257.11300

[ Flash Point ]:
166.1ºC

[ Exact Mass ]:
256.00600

[ PSA ]:
34.14000

[ LogP ]:
3.39910

[ Index of Refraction ]:
1.577

Safety Information

[ HS Code ]:
2914700090

Precursor & DownStream

Precursor

  • (E)-4-(2,4-dichloro-phenyl)-but-3-en-2-one
  • Diethyl malonate
  • 2,4-Dichlorobenzaldehyde

DownStream

  • 3-chloro-5-(2,4-dichlorophenyl)cyclohex-2-en-1-one
  • 2',4'-Dichloro-5-methoxy-1,1'-biphenyl-3-acetic acid

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

  • 5-MESITYL-1,3-CYCLOHEXANEDIONE
  • 1,3-Cyclohexanedione,5-(2-methoxyphenyl)-4-methyl-6-(1-oxopropyl)-
  • 1,3-Dioxane-4,6-dione, 5-[(2,4-dichlorophenyl)methylene]-2,2-dimethyl- (en)
  • 1-[[(4S,5R)-5-(2,4-dichlorophenyl)-4-phenyl-1,3-dioxolan-4-yl]methyl]-1,2,4-triazole
  • (E)-3-[5-(2,4-dichlorophenyl)furan-2-yl]-1-(furan-2-yl)prop-2-en-1-one
  • (E)-1-(4-CHLOROPHENYL)-3-[5-(2,4-DICHLOROPHENYL)-2-FURYL]-2-PROPEN-1-ONE
  • 5,7-Dimethyl-3-(4-methylphenyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
  • 1-(3-Cyanophenyl)-5-propyl-1H-pyrazole-4-carboxylic acid
  • 1-(2-Benzothiazolyl)-2,4,6-triphenyl-pyridinium; thiocyanate
  • N-cyclohexyl-2-{8-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl}acetamide
  • N-(Cyclopentylmethyl)tetrahydro-3-furanmethanamine
  • N-(2,5-dimethoxyphenyl)-2-{8-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl}acetamide
  • N-(4-methylbenzyl)-2-{8-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl}acetamide
  • N-(2,6-dimethylphenyl)-2-{8-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl}acetamide
  • N-methyl-2-{8-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-oxo[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl}-N-phenylacetamide
  • Dibenz[c,h]acridinium, 5,6,8,9-tetrahydro-14-[3-[(methylsulfonyl)amino]propyl]-7-phenyl-, 1,1,1-trifluoromethanesulfonate (1:1)
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