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CAS No 392-56-3 , 1,2,3,4,5,6-hexafluorobenzene

  • Name: 1,2,3,4,5,6-hexafluorobenzene
  • Synonyms: 1,2,3,4,5,6-Hexafluorobenzene;1,2,3,4,5,6-hexafluorobenzene; EINECS 206-876-2;Perfluorobenzene; CP 28; hexafluoro-; Benzene; NSC 21628; hexa fluorobenzene; 392-56-3;
  • CAS Registry Number:
  • Transport: UN 1993
  • Melting Point: 3.7-4.1 ºC
  • Flash Point: 10 ºC
  • Boiling Point: 81-82 ºC
  • Density: 1.612
  • Refractive index: 1.376-1.378
  • Safety Statements: R11;R36/37/38
  • Hazard Symbols: Xi: Irritant;F: Flammable;
  • Flash Point: 10 ºC
  • EINECS: 206-876-2
  • Molecular Weight: 186.054619
  • InchiKey: ZQBFAOFFOQMSGJ-UHFFFAOYSA-N
  • InChI: InChI=1S/C6F6/c7-1-2(8)4(10)6(12)5(11)3(1)9
  • Risk Statements: S16;S26;S33;S37/39
  • Molecular Formula: C6F6
  • Molecular Structure:CAS No:392-56-3 1,2,3,4,5,6-hexafluorobenzene

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References of 1,2,3,4,5,6-hexafluorobenzene
Title: Hexafluorobenzene
CAS Registry Number: 392-56-3
Synonyms: Perfluorobenzene
Molecular Formula: C6F6
Molecular Weight: 186.05
Percent Composition: C 38.73%, F 61.27%
Literature References: Prepn: E. T. McBee et al., Ind. Eng. Chem. 39, 378 (1947); J. A. Godsell et al., Nature 178, 199 (1956). Toxicology: C. F. B. Nhachi, Toxicology 39, 317 (1986). Mechanistic study of metabolite formation: I. M. C. M. Rietjens, J. Vervoort, Chem. Res. Toxicol. 5, 10 (1992).
Properties: mp -13 to -11°. bp743 81.0-82.0° (McBee); also reported as bp 80° (Godsell). nD20 1.3760; nD18 1.3746. d425 1.612.
Melting point: mp -13 to -11°
Boiling point: bp743 81.0-82.0° (McBee); bp 80° (Godsell)
Index of refraction: nD20 1.3760; nD18 1.3746
Density: d425 1.612
Use: Solvent; intermediate in chemical synthesis.