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Potassium 3,5-Bis(trifluoromethyl)phenyltrifluoroborate

Potassium 3,5-Bis(trifluoromethyl)phenyltrifluoroborate

Inquiry

Molecular Formula:

C8H3F9BK

Molecular Weight:

320.00

CAS Number:

166328-09-2

Catalog Number:

166328-09-2

Product Information

Molecular Formula:

C8H3F9BK

Molecular Weight:

320.00

Description

Potassium 3,5-Bis(trifluoromethyl)phenyltrifluoroborate (CAS# 166328-09-2) is a useful research chemical.

Synonyms

potassium;[3,5-bis(trifluoromethyl)phenyl]-trifluoroboranuide; potassium;[3,5-bis(trifluoromethyl)phenyl]-trifluoroboranuide

IUPAC Name

potassium;[3,5-bis(trifluoromethyl)phenyl]-trifluoroboranuide

Canonical SMILES

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

InChI

InChI=1S/C8H3BF9.K/c10-7(11,12)4-1-5(8(13,14)15)3-6(2-4)9(16,17)18;/h1-3H;/q-1;+1

InChI Key

WCHMTVMZBOZGCS-UHFFFAOYSA-N

LogP

3.77860

Safety Information

Hazards

H315-H319-H335

Precautionary Statement

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501

Signal Word

Warning

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

319.9821152 g/mol

Monoisotopic Mass

319.9821152 g/mol

Topological Polar Surface Area

0Å²

Heavy Atom Count

Formal Charge

Complexity

272

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
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
JP-2016500645-A	Printing method	2012-10-31
JP-6353455-B2	Printing method	2012-10-31
KR-102104692-B1	Printing method	2012-10-31
US-9908819-B1	Printing method for production a ceramic green body	2012-10-31
WO-2014067990-A1	Pressure process	2012-10-31
EP-2914563-B1	Printing 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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