Benzene,1-bromo-2,3,5,6-tetrafluoro-4-(pentafluorophenoxy)- (9CI)

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Names

[ CAS No. ]:
14055-44-8

[ Name ]:
Benzene,1-bromo-2,3,5,6-tetrafluoro-4-(pentafluorophenoxy)- (9CI)

[Synonym ]:
4-Brom-perfluordiphenylether
PC6629
1-bromo-2,3,5,6-tetrafluoro-4-pentafluorophenoxybenzene
1-Bromo-4-(pentafluorophenoxy)-2,3,5,6-tetrafluorobenzene
4-Bromo-2,2',3,3',4',5,5',6,6'-nonafluorodiphenyl ether
4-Brom-nonafluordiphenyl-ether
(4-Brom-tetrafluorphenyl)-pentafluorphenyl-ether
4-bromo-perfluorodiphenylether

Chemical & Physical Properties

[ Density]:
1.919g/cm3

[ Boiling Point ]:
198.5ºC at 760 mmHg

[ Molecular Formula ]:
C12BrF9O

[ Molecular Weight ]:
411.01700

[ Flash Point ]:
100.4ºC

[ Exact Mass ]:
409.89900

[ PSA ]:
9.23000

[ LogP ]:
5.49330

[ Vapour Pressure ]:
0.506mmHg at 25°C

[ Index of Refraction ]:
1.475

Safety Information

[ HS Code ]:
2909309090

Precursor & DownStream

Precursor

  • copper bromide

DownStream

  • Ether,pentafluorophenyl 2,3,5,6-tetrafluoro-p-tolyl (8CI)
  • Phosphine,tris[2,3,5,6-tetrafluoro-4-(pentafluorophenoxy)phenyl]- (9CI)
  • Benzoic acid,4-(4-butyl-2,3,5,6-tetrafluorophenoxy)-2,3,5,6-tetrafluoro-
  • Benzoic acid,2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenoxy)-
  • 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-bis(pentafluorophenoxy)biphen yl
  • Benzene,1,2,3,4,5-pentafluoro-6-(2,3,5,6-tetrafluorophenoxy)-

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • N,N-diethyl-1-methoxyethenamine
  • (3-Amino-2-benzylpropyl)benzene
  • 2-Thiazolemethanethiol
  • 1-(4-Bromophenyl)-2-(tert-butyldimethylsilyloxy)ethanone
  • 2-Methyl-1,4-phenylenebis(2-chloro-2-methylpropanoate)
  • 2,4-dichloro-5-iodo-3-Pyridinecarboxylic acid
  • (2-(Pyrid-4-yl)-1H-benzimidazole-4-carbonyl)-(L)-valinamide
  • 2-Benzyloxy-5-nitrobenzylalcohol
  • 4-Chloro-N-(5,11-dihydro-10-thia-dibenzo[a,d]cyclohepten-5-yl)-butyramide
  • 2-amino-N,N,3,3-tetramethylbutanamide hydrochloride
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