Potassium Trifluoro(4-hydroxyphenyl)borate

Inquiry

Molecular Formula:

C6H5F3OBK

Molecular Weight:

200.01

CAS Number:

1015082-71-9

Catalog Number:

1015082-71-9

Product Information

Molecular Formula:

C6H5F3OBK

Molecular Weight:

200.01

Description

Potassium Trifluoro(4-hydroxyphenyl)borate (CAS# 1015082-71-9) is a useful research chemical.

Synonyms

potassium;trifluoro-(4-hydroxyphenyl)boranuide; potassium;trifluoro-(4-hydroxyphenyl)boranuide

IUPAC Name

potassium;trifluoro-(4-hydroxyphenyl)boranuide

Canonical SMILES

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

InChI

InChI=1S/C6H5BF3O.K/c8-7(9,10)5-1-3-6(11)4-2-5;/h1-4,11H;/q-1;+1

InChI Key

WLZQZSRIHYVYCS-UHFFFAOYSA-N

Melting Point

288-293 °C

Flash Point

Not applicable

Purity

95 %

Appearance

Solid

LogP

1.44660

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

200.0022609 g/mol

Monoisotopic Mass

200.0022609 g/mol

Topological Polar Surface Area

20.2Å²

Heavy Atom Count

Formal Charge

Complexity

133

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-100932531-B1	Potassium organotrifluoroborate derivatives and preparation method thereof	2008-02-04
KR-20090085200-A	Potassium organotrifluoroborate derivatives and preparation method thereof	2008-02-04
US-2011004023-A1	Potassium Organotrifluoroborate Derivative and a Production Method Therefor	2008-02-04
US-8513465-B2	Potassium organotrifluoroborate derivative and a production method therefor	2008-02-04
WO-2009099291-A2	Potassium organotrifluoroborate derivative and a production method therefor	2008-02-04

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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