1,1'-Biphenyl,2,3,4,5,6-pentafluoro-

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Names

[ CAS No. ]:
784-14-5

[ Name ]:
1,1'-Biphenyl,2,3,4,5,6-pentafluoro-

[Synonym ]:
EINECS 212-316-8
2,3,4,5,6-pentafluorobiphenyl
MFCD00093108

Chemical & Physical Properties

[ Density]:
1.389g/cm3

[ Boiling Point ]:
229.1ºC at 760 mmHg

[ Melting Point ]:
111-113°C

[ Molecular Formula ]:
C12H5F5

[ Molecular Weight ]:
244.16000

[ Flash Point ]:
80.5ºC

[ Exact Mass ]:
244.03100

[ LogP ]:
4.04910

[ Index of Refraction ]:
1.489

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
UN3152

[ Packaging Group ]:
II

[ Hazard Class ]:
9

[ HS Code ]:
2903999090

Synthetic Route

Precursor & DownStream

Precursor

  • Pentafluorobenzene
  • benzene
  • Iodobenzene
  • IODOPENTAFLUOROBENZENE
  • Phenylboronic acid
  • Benzenediazonium tetrafluoroborate
  • 2,3,4,5,6-Pentafluorobenzoic acid
  • Bromobenzene
  • potassium 2,3,4,5,6-pentafluorobenzoate
  • 2,3,4,5,6-Pentafluorobenzeneboronic acid

DownStream

  • 1,2,3,4,5-pentafluoro-6-(4-nitrophenyl)benzene

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

  • 1,1'-Biphenyl,2,3,4,5,6-pentafluoro-4'-nitro
  • 1,1'-Biphenyl,2,3,4,5,6-pentafluoro-4'-methyl
  • pentafluorophenyl-2'-nitro-1,1'-biphenyl
  • 1,2,3,4,5-pentachloro-6-(2,3,4,5,6-pentafluorophenyl)benzene
  • 2,3,4,5,6-pentafluoro-5'-methyl-2'-nitro-1,1'-biphenyl
  • 2,3,4,5,6-pentafluoro-4'-methyl-2'-nitro-1,1'-biphenyl
  • (1S)-1-(1,2,3-thiadiazol-4-yl)ethan-1-amine
  • (2S)-4-amino-1-cyclopropylbutan-2-ol
  • (1s)-1-(5-Methylpyridin-3-yl)ethan-1-amine
  • 1-(2-Methylfuran-3-yl)cyclopropan-1-amine
  • (3R)-1-amino-5-(dimethylamino)pentan-3-ol
  • (3S)-1-amino-5-(dimethylamino)pentan-3-ol
  • 5-(Aminomethyl)-2-(methylsulfanyl)benzonitrile
  • tert-butyl (3S)-3-amino-3-cyclopentylpropanoate
  • 2-(1H-pyrazol-3-yl)ethane-1-thiol
  • rac-4-(Benzyloxy)-2-methylbutane-1,2-diamine
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