Potassium 4-iodophenyltrifluoroborate

Product Information

Molecular Formula:
C6H4BF3IK
Molecular Weight:
309.90
Description
Potassium 4-iodophenyltrifluoroborate is an indispensable reagent utilized extensively in the field of biomedicine and exhibits exceptional worth in organic compound synthesis. Its pivotal role as a fundamental constituent in the development of pharmaceuticals, encompassing notable agents combating cancer and inflammation, renders it an indispensable implement for biomedical researchers engrossed in the pursuit of novel drug exploration and advancement.
Synonyms
Potassium4-iodophenyltrifluoroborate; potassium; trifluoro-(4-iodophenyl)boranuide; potassium trifluoro(4-iodophenyl)boranuide; Potassium 4-iodophenyl trifluoroborate; Potassium trifluoro(4-iodophenyl)borate(1-); Potassium 4-iodophenyltrifluoroborate, >=96%
IUPAC Name
potassiumtrifluoro-(4-iodophenyl)boranuide
Canonical SMILES
[B-](C1=CC=C(C=C1)I)(F)(F)F.[K+]
InChI
InChI=1S/C6H4BF3I.K/c8-7(9,10)5-1-3-6(11)4-2-5/h1-4H/q-1+1
InChI Key
WTXNSBOVCAXUGV-UHFFFAOYSA-N
Melting Point
141-148 °C
Flash Point
Not applicable
Purity
≥96%

Safety Information

Hazards
H315 - H319 - H335
Precautionary Statement
P302 + P352 - P305 + P351 + P338

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
0
Exact Mass
309.90399 g/mol
Monoisotopic Mass
309.90399 g/mol
Topological Polar Surface Area
0Ų
Heavy Atom Count
12
Formal Charge
0
Complexity
133
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
2
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
JP-2016086187-A Method for removing SiN film 2016-02-01
JP-6369460-B2 Etching composition 2013-05-31
JP-WO2014192266-A1 Etching composition 2013-05-31
KR-20160015228-A Etching composition 2013-05-31
TW-201504396-A Etching composition and its application 2013-05-31
TW-I625381-B Etching composition and its application 2013-05-31
AU-2013340896-A1 Pressure process 2012-10-31
AU-2013340896-A2 Pressure process 2012-10-31
EP-2914563-A1 Pressure process 2012-10-31
JP-2016500645-A Printing method 2012-10-31
The molarity calculator equation

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

The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

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