potassium,2,4,5-trichlorophenolate

Names

[ CAS No. ]:
35471-43-3

[ Name ]:
potassium,2,4,5-trichlorophenolate

[Synonym ]:
potassium salt of 2,4,5-trichlorophenol
Potassium 2,4,5-trichlorophenolate
EINECS 252-584-3
Caswell No. 704
Potassium 2,4,5-trichlorophenate

Chemical & Physical Properties

[ Boiling Point ]:
254.8ºC at 760 mmHg

[ Melting Point ]:
69ºC

[ Molecular Formula ]:
C6H2Cl3KO

[ Molecular Weight ]:
235.53700

[ Flash Point ]:
107.9ºC

[ Exact Mass ]:
233.88100

[ PSA ]:
23.06000

[ LogP ]:
3.79060

Safety Information

[ HS Code ]:
2908199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Seedox (fungicide)
  • Potassium acetate

DownStream

  • 1,2,3,7,8-Pentachlorodibenzo-p-dioxin
  • 1,2,3,4,7,8-Hexachlorodibenzo-p-dioxin
  • 1,2,7,8-Tetrachlorodibenzo-p-dioxin
  • 1,4,7,8-tetrachlorodibenzo-p-dioxin
  • 2,3,7,8-Tetrachlorodibenzo-p-dioxin
  • 1,3,7,8-Tetrachlorodibenzo-p-dioxin
  • Seedox (fungicide)
  • 1,2,4,7,8-Pentachlorodibenzo-p-dioxin

Customs

[ HS Code ]: 2908199090

[ Summary ]:
HS: 2908199090. derivatives of polyphenols or phenol-alcohols containing only halogen substituents and their salts. VAT:17.0%. tax rebate rate:9.0%. supervision conditions:None. MFN tariff:5.5%. general tariff:30.0%

Related Compounds

  • potassium (2,4,5,5-tetraethyl-2,5-dihydro-2,3-dimethyl-1,2,5-oxasilaboratolate)
  • Potassium 2,4,5-trichlorobenzenesulfonate
  • Piperazine bis (2,4, 5-trichlorophenolate)
  • benzyl(triethyl)azanium,2,4,5-trichlorophenolate
  • Bis(trichlorophenoxy)copper
  • (2,4,5-trichlorophenoxy)methanedithioic acid
  • N-({3-[(butan-2-yl)carbamoyl]phenyl}methyl)-2-chloropyridine-4-carboxamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • methyl (1s,2R,3r,8S)-4-(((tert-butoxycarbonyl)amino)methyl)cubane-1-carboxylate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • (I(2)R)-I(2)-Amino-1,2-dihydro-2-oxo-3-pyridinepropanenitrile
  • 2-(Formylamino)-4-thiazolyl 2-oxoacetate