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(E)-1,1,1,2,3,4,4,4-Octafluorobut-2-Ene
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(E)-1,1,1,2,3,4,4,4-Octafluorobut-2-Ene

CAS: 1516-64-9

Ref. 3D-FO84790

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Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
(E)-1,1,1,2,3,4,4,4-Octafluorobut-2-Ene
Synonyms:
  • (2E)-1,1,1,2,3,4,4,4-Octafluoro-2-butene
  • (2E)-1,1,1,2,3,4,4,4-octafluorobut-2-ene
  • (2Z)-1,1,1,2,3,4,4,4-octafluorobut-2-ene
  • (E)-Perfluoro-2-butene
  • 2-Butene, 1,1,1,2,3,4,4,4-octafluoro-, (2E)-
  • 2-Butene, 1,1,1,2,3,4,4,4-octafluoro-, (E)-
  • E-PFC 1318my
  • trans-Octafluoro-2-butene
  • trans-Perfluoro-2-butene
Description:

Octafluorobut-2-ene is a gas that can be used as a solvent. It is also referred to as 1,1,1,2,3,4,4,4-octafluoro-2-(trifluoromethyl)butane or E-1,1,1,2,3,4,4-octafluorobut-2-ene. Octafluorobut-2-ene is used in chromatographic methods for the separation of chloride ions and other substances. It has been studied for toxicity profiles and hydrogen chloride yields. Octafluorobut-2-ene can react with hydrogen fluoride to form trifluoroacetic acid and water vapor. The reaction mechanism of octafluorobut-2-ene is not fully understood. However the activation energies have been determined to be approximately 40 kcal/mol for the formation of trifluoroacetic acid and

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
200.03 g/mol
Formula:
C4F8
Purity:
Min. 95%
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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