2,2'-DI(TRIFLUOROMETHYL)-4,4'-DIIODOBIPHENYL

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Names

[ CAS No. ]:
89803-70-3

[ Name ]:
2,2'-DI(TRIFLUOROMETHYL)-4,4'-DIIODOBIPHENYL

[Synonym ]:
PC0656
4,4'-diiodo-2,2'-trifluoromethylbiphenyl
2,2'-BIPYRIDYL
2,2'-bistrifluoromethyl-4,4'-iiodobiphenyl

Chemical & Physical Properties

[ Density]:
2.038g/cm3

[ Boiling Point ]:
396.7ºC at 760 mmHg

[ Molecular Formula ]:
C14H6F6I2

[ Molecular Weight ]:
541.99700

[ Flash Point ]:
177ºC

[ Exact Mass ]:
541.84600

[ LogP ]:
6.60040

[ Index of Refraction ]:
1.565

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ HS Code ]:
2903999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2'-Bis(trifluoromethyl)-4,4'-biphenyldiamine
  • Sulfuric acid

DownStream

Customs

[ HS Code ]: 2903999090

[ Summary ]:
2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 4,4'-diamino-2,2'-di-(trifluoromethyl)-diphenylmethane
  • 2,2'-Bis(trifluoromethyl)-4,4'-biphenyldiamine
  • 2,2'-bis(trifluoromethyl)-4,4'-dinitrorodiphenyl sulfide
  • 2,2'-Di-tert-butyl-5,5'-dimethyl[4,4'-sulfonylbisphenol]
  • 2,2'-Di-tert-butyl-5,5'-dimethyl-4,4'-sulfinyl-di-phenol
  • 2,2',3,3',5,5',6,6'-octafluoro-4,4'-diiodobiphenyl
  • [(1r,4r)-4-(Azetidine-1-carbonyl)cyclohexyl]methanamine
  • 5-(Difluoromethyl)pyridine-2-sulfonyl chloride
  • Benzene, 2-(3-bromo-2-methyl-1-propen-1-yl)-1-chloro-3-methoxy-
  • 3-(2-Cyclopropyl-1,3-thiazol-4-yl)morpholine
  • 1-(3-Bromo-5-methylbenzoyl)azetidine
  • 2-Chloro-N-ethyl-6-fluorobenzene-1-sulfonamide
  • 5-Methoxy-1,3-dimethyl-4-[(pyrrolidin-2-yl)methyl]-1H-pyrazole
  • O-[2-(Trifluoromethoxy)phenyl]hydroxylamine
  • 3-amino-N-(3-methyl-1,2,4-oxadiazol-5-yl)propanamide
  • 2-Hydroxy-5-(1H-tetrazol-5-yldiazenyl)benzoic acid
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