ClF₆⁽¹⁺⁾*BF₄^(1-)=ClF₆BF₄

Base Information

• Chemical Name: ClF₆⁽¹⁺⁾*BF₄^(1-)=ClF₆BF₄
• CAS No.: 85662-38-0
• Molecular Formula: BF₄*ClF₆
• Molecular Weight: 236.248
• Mol file: 85662-38-0.mol

Synonyms:ClF₆⁽¹⁺⁾*BF₄^(1-)=ClF₆BF₄

Chemical Property of ClF₆⁽¹⁺⁾*BF₄^(1-)=ClF₆BF₄

Chemical Property:

Purity/Quality:

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MSDS Files:

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Technology Process of ClF₆⁽¹⁺⁾*BF₄^(1-)=ClF₆BF₄

There total 1 articles about ClF₆⁽¹⁺⁾*BF₄^(1-)=ClF₆BF₄ which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 55.0%

caesium tetrafluoroborate (18909-69-8) + ClF6(1+)*AsF6(1-)=(ClF6)(AsF6) (86527-33-5) → chlorine pentafluoride (478167-76-9,478167-78-1,184851-42-1,13637-63-3,676353-68-7) + cesium hexafluoroarsenate (18424-16-3) + ClF6(1+)*BF4(1-)=ClF6BF4 (85662-38-0) + boron trifluoride (7637-07-2)

Guidance literature:

In hydrogen fluoride; dry HF condensed at -196°C onto mixt. of ClF6AsF6 and CsBF4, warmed for 30 min to 25°C with stirring; cooled to -78°C, filtered under N2 (2 atm), volatile at 25°C pumped off for 1.5 h, sepd. by fractional condensation through series of traps kept at -112, -142, and -196°C; IR, Raman anal.;

Reference yield:

ClF6(1+)*BF4(1-)=ClF6BF4 (85662-38-0) → chlorine pentafluoride (478167-76-9,478167-78-1,184851-42-1,13637-63-3,676353-68-7) + boron trifluoride (7637-07-2) + fluorine (7782-41-4)

Guidance literature:

In solid; under dynamic vac. at about 70°C; IR anal.;

upstream raw materials:

caesium tetrafluoroborate

ClF₆⁽¹⁺⁾*AsF₆^(1-)=(ClF₆)(AsF₆)

Downstream raw materials:

chlorine pentafluoride

boron trifluoride

fluorine