2,2',3,3',5,5',6,6'-Octafluoro-4,4'-biphenyldiol

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Names

[ CAS No. ]:
2200-70-6

[ Name ]:
2,2',3,3',5,5',6,6'-Octafluoro-4,4'-biphenyldiol

[Synonym ]:
2,2',3,3',5,5',6,6'-octafluoro-4,4'-biphenol
p,p'-Biphenol,octafluoro-(7CI)
2,3,5,6,2',3',5',6'-Octafluor-4,4'-dihydroxy-diphenyl
4,4'-Dihydroxy-2,2',3,3',5,5',6,6'-octafluorobiphenyl
Octafluoro[1,1'-biphenyl]-4,4'-diol
Octafluor-4,4'-dihydroxybiphenyl
4,4'-Dihydroxyoctafluorobiphenyl
Octafluoro-4,4'-biphenol
2,2',3,3',5,5',6,6'-Octafluoro[1,1'-biphenyl]-4,4'-diol
[1,1'-Biphenyl]-4,4'-diol,2,2',3,3',5,5',6,6'-octafluoro
2,2',3,3',5,5',6,6'-Octafluorobiphenyl-4,4'-diol
Octafluorobiphenyl-4,4'-diol
Octafluoro-4,4'-dihydroxybiphenyl
2,2',3,3',5,5',6,6'-Octafluoro-4,4'-biphenyldiol
[1,1'-Biphenyl]-4,4'-diol, 2,2',3,3',5,5',6,6'-octafluoro-
4,4'-Biphenyldiol,2,2',3,3',5,5',6,6'-octafluoro-(8CI)

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
267.2±35.0 °C at 760 mmHg

[ Melting Point ]:
207ºC

[ Molecular Formula ]:
C12H2F8O2

[ Molecular Weight ]:
330.130

[ Flash Point ]:
115.4±25.9 °C

[ Exact Mass ]:
329.992706

[ PSA ]:
40.46000

[ LogP ]:
6.89

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.501

MSDS

Safety Information

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-37/39

[ HS Code ]:
2907299090

Customs

[ HS Code ]: 2907299090

[ Summary ]:
2907299090 polyphenols; phenol-alcohols。supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward)。VAT:17.0%。tax rebate rate:9.0%。MFN tariff:5.5%。general tariff:30.0%


Related Compounds

  • 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-bis[(pentafluorophenoxy)methyl]-1,1'-biphenyl
  • 2,2',3,3',5,5',6,6'-OCTAFLUORO-4,4'-BIPHENYLDICARBONITRILE
  • 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-bis(pentafluorophenoxy)biphen yl
  • 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-dinitro-1,1'-biphenyl
  • 2,2',3,3',5,5',6,6'-octafluoro-4,4'-diiodobiphenyl
  • 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-bis[(pentafluorophenyl)methoxy]-1,1'-biphenyl
  • 1-(6-Bromo-3,4-dihydro-1H-2-benzopyran-8-yl)cyclopropanecarboxylic acid
  • 5-Chloro-2,3-dihydro-6-nitro-1H-isoindol-1-one
  • 4-{Pyrazolo[1,5-a]pyridin-3-yl}butan-2-ol
  • benzyl 5-bromo-7-chloro-3,4-dihydroisoquinoline-2(1H)-carboxylate
  • 3-Fluoro-2-(2-methylbut-3-yn-2-yl)pyridine
  • 4-Bromo-6-chloro-1H-isoindole-1,3(2H)-dione
  • 2-[(1-methylpiperidin-4-yl)methyl]-2H-1,2,3-triazol-4-amine
  • (R)-1-Benzyl-6-(((tert-butyldimethylsilyl)oxy)methyl)piperidin-2-one
  • 5-(1-Amino-3-hydroxypropan-2-yl)-2-fluorobenzonitrile
  • 3-(2-Bromo-5-hydroxy-4-methoxyphenyl)butanoic acid
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