4-Hydroxy-2,2',5'-trichlorobiphenyl

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Names

[ CAS No. ]:
53905-33-2

[ Name ]:
4-Hydroxy-2,2',5'-trichlorobiphenyl

[Synonym ]:
3-chloro-4-(2,5-dichlorophenyl)phenol

Chemical & Physical Properties

[ Density]:
1.447g/cm3

[ Boiling Point ]:
355.8ºC at 760 mmHg

[ Molecular Formula ]:
C12H7Cl3O

[ Molecular Weight ]:
273.54200

[ Flash Point ]:
169ºC

[ Exact Mass ]:
271.95600

[ PSA ]:
20.23000

[ LogP ]:
5.01940

[ Index of Refraction ]:
1.631

Safety Information

[ HS Code ]:
2907199090

Customs

[ HS Code ]: 2907199090

[ Summary ]:
2907199090 other monophenols VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 4-hydroxy-2,2',3',4',6'-pentachlorobiphenyl
  • 4-Hydroxy-2,2',4',6'-tetrachlorobiphenyl
  • 4-HYDROXY-2,2',6-TRIMETHYL-BENZENEPROPANOIC ACID
  • 4-Hydroxy-2',5'-dimethyl-4'-nitrodiphenylamine
  • dimethyl 4-hydroxy-2,2',4',5,5'-pentamethoxy-[1,1'-binaphthalene]-7,7'-dicarboxylate
  • 4,4'-thiobis[2,5-xylenol]
  • (Z)-3-(4-nitrophenyl)-1-(4-(3-(p-tolyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)prop-2-en-1-one
  • (5-nitrofuran-2-yl)(4-(3-(p-tolyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)methanone
  • ethyl 4-(3-(3-fluorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazine-1-carboxylate
  • 3-(3-methoxyphenyl)-7-[4-(2-thienylcarbonyl)piperazin-1-yl]-3H-[1,2,3]triazolo[4,5-d]pyrimidine
  • (4-(3-benzyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)(p-tolyl)methanone
  • 4-(4-(3-benzyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazine-1-carbonyl)-N,N-dimethylbenzenesulfonamide
  • 3-(3-methoxyphenyl)-7-(4-((4-nitrophenyl)sulfonyl)piperazin-1-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine
  • N-cyclohexyl-2-((1-(2-hydroxyethyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
  • N-(2-ethoxyphenyl)-2-((1-(2-hydroxyethyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
  • N-(benzo[d][1,3]dioxol-5-yl)-2-((1-(2-hydroxyethyl)-2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
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