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

CAS : 1516-64-9

Ref. 3D-FO84790

Informations sur le produit

• Nom: (E)-1,1,1,2,3,4,4,4-Octafluorobut-2-Ene
• Synonymes: (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

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 200.03 g/mol
• Formule: C₄F₈
• Degré de pureté: Min. 95%