Potassium 2,6-dimethylphenyltrifluoroborate

Inquiry

Molecular Formula:

C8H9BF3K

Molecular Weight:

212.06

CAS Number:

561328-67-4

Catalog Number:

561328-67-4

Product Information

Molecular Formula:

C8H9BF3K

Molecular Weight:

212.06

Description

Potassium 2,6-dimethylphenyltrifluoroborate is an indispensable reagent extensively employed in the biomedical sphere and assumes the role of a reactant in synthesizing diverse pharmaceutical compounds targeting distinct maladies. The paramount versatility it exhibits renders it an elemental constituent fostering the emergence of groundbreaking therapeutic interventions. By harnessing this ingenious product, investigators augment the efficacy and discriminate effects of medicinal remedies, thus facilitating the advent of refined curative alternatives.

Synonyms

POTASSIUM 2,6-DIMETHYLPHENYLTRIFLUOROBORATE

IUPAC Name

potassium(2,6-dimethylphenyl)-trifluoroboranuide

Canonical SMILES

[B-](C1=C(C=CC=C1C)C)(F)(F)F.[K+]

InChI

InChI=1S/C8H9BF3.K/c1-6-4-3-5-7(2)8(6)9(10,11)12/h3-5H,1-2H3/q-1+1

InChI Key

IPLMJMPCMNNZAZ-UHFFFAOYSA-N

Melting Point

298 °C (dec.) (lit.)

Flash Point

Not applicable

Purity

95%

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

212.0386464 g/mol

Monoisotopic Mass

212.0386464 g/mol

Topological Polar Surface Area

0Å²

Heavy Atom Count

Formal Charge

Complexity

150

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
CN-112062788-A	Organic electroluminescent material and device	2019-06-10
EP-3750897-A1	Organic electroluminescent materials and devices	2019-06-10
JP-2020200312-A	Organic electroluminescence materials and devices	2019-06-10
KR-20200141954-A	Organic electroluminescent materials and devices	2019-06-10
US-2020295277-A1	Organic electroluminescent materials and devices	2018-12-12
WO-2017193288-A1	Synthesis of phosphine ligands bearing tunable linkage: methods of their use in catalysis	2016-05-10
AU-2013340896-A1	Pressure process	2012-10-31
AU-2013340896-A2	Pressure process	2012-10-31
AU-2013340896-B2	Pressure process	2012-10-31
EP-2914563-A1	Pressure process	2012-10-31

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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