Potassium [4-(tert-Butyl)phenyl]trifluoroborate

Product Information

Molecular Formula:
C10H13F3BK
Molecular Weight:
240.11
Description
Potassium [4-(tert-Butyl)phenyl]trifluoroborate (CAS# 423118-47-2 ) is a useful research chemical.
Synonyms
potassium;(4-tert-butylphenyl)-trifluoroboranuide; potassium;(4-tert-butylphenyl)-trifluoroboranuide
IUPAC Name
potassium;(4-tert-butylphenyl)-trifluoroboranuide
Canonical SMILES
[B-](C1=CC=C(C=C1)C(C)(C)C)(F)(F)F.[K+]
InChI
InChI=1S/C10H13BF3.K/c1-10(2,3)8-4-6-9(7-5-8)11(12,13)14;/h4-7H,1-3H3;/q-1;+1
InChI Key
RQPOMNZPBPIWDB-UHFFFAOYSA-N
Melting Point
>230 °C (lit.)
Purity
95 %
LogP
3.03850

Safety Information

Hazards
H314
Precautionary Statement
P280-P305 + P351 + P338-P310

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
1
Exact Mass
240.0699466 g/mol
Monoisotopic Mass
240.0699466 g/mol
Topological Polar Surface Area
0Ų
Heavy Atom Count
15
Formal Charge
0
Complexity
190
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
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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