Potassium trifluoro(pentafluoroethyl)borate

Inquiry

Molecular Formula:

C2BF8K

Molecular Weight:

225.918

CAS Number:

476639-90-4

Catalog Number:

476639-90-4

Product Information

Molecular Formula:

C2BF8K

Molecular Weight:

225.918

Description

Organotrifluoroborate involved in:• Suzuki Miyaura cross-coupling reactions, and polymerization reactions• Synthesis of photonic crystals• Synthesis of sensitizers for dye-sensitized solar cells• Mannich / diastereoselective hydroamination reaction sequenceOrganotrifluoroborates as versatile and stable boronic acid surrogates

Synonyms

POTASSIUM PENTAFLUOROROETHYLTRIFLUOROBORATE; Potassium (pentafluoroethyl)trifluoroborate; potassium; trifluoro(1,1,2,2,2-pentafluoroethyl)boranuide; POTASSIUM TRIFLUORO(1,1,2,2,2-PENTAFLUOROETHYL)BORANUIDE; Potassium trifluoro(pentafluoroethyl)borate(1-); Potassium pentafluroroethyltrifluoroborate, 95%; POTASSIUMPENTAFLUOROROETHYLTRIFLUOROBORATE; POTASSIUM TRIFLUORO(PENTAFLUOROETHYL)BORATE

IUPAC Name

potassiumtrifluoro(1,1,2,2,2-pentafluoroethyl)boranuide

Canonical SMILES

[B-](C(C(F)(F)F)(F)F)(F)(F)F.[K+]

InChI

InChI=1S/C2BF8.K/c4-1(5,2(6,7)8)3(9,10)11/q-1+1

InChI Key

PSJPJAFBTMLFFX-UHFFFAOYSA-N

Melting Point

252-257 °C

Flash Point

Not applicable

Purity

95%

Storage

2-8°C

Safety Information

Hazards

H315 - H319 - H335

Precautionary Statement

P302 + P352 - P305 + P351 + P338

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

225.9602369 g/mol

Monoisotopic Mass

225.9602369 g/mol

Topological Polar Surface Area

0Å²

Heavy Atom Count

Formal Charge

Complexity

144

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

Patents

Publication Number	Title	Priority Date
KR-20120131160-A	Perfluoroalkylcyano? Or method of preparing perfluoroalkylcyanofluoroborate	2010-01-18
US-2012309981-A1	Process for the preparation of perfluoroalkylcyano- or perfluoroalkylcyanofluoroborates	2010-01-18
US-2015166588-A1	Process for the preparation of perfluoroalkylcyano- or perfluoroalkylcyanofluoroborates	2010-01-18
US-8927757-B2	Process for the preparation of perfluoroalkylcyano- or perfluoroalkylcyanofluoroborates	2010-01-18
US-9175021-B2	Process for the preparation of perfluoroalkylcyano- or perfluoroalkylcyanofluoroborates	2010-01-18
CA-2641288-A1	Oxonium and sulfonium salts	2006-02-04
DE-102006005103-A1	Oxonium and sulfonium salts	2006-02-04
EP-1979361-A2	Oxonium and sulfonium salts	2006-02-04
EP-1979361-B1	Oxonium and sulfonium salts	2006-02-04
EP-2253638-A2	Fluoralkylfluorophosphate salts	2006-02-04

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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