Potassium Cyclobutyltrifluoroborate

Product Information

Molecular Formula:
C4H7F3BK
Molecular Weight:
162.00
Description
Potassium Cyclobutyltrifluoroborate (CAS# 1065010-88-9) is a useful research chemical.
Synonyms
potassium;cyclobutyl(trifluoro)boranuide; potassium;cyclobutyl(trifluoro)boranuide
IUPAC Name
potassium;cyclobutyl(trifluoro)boranuide
Canonical SMILES
[B-](C1CCC1)(F)(F)F.[K+]
InChI
InChI=1S/C4H7BF3.K/c6-5(7,8)4-2-1-3-4;/h4H,1-3H2;/q-1;+1
InChI Key
GZQJPWKFEMYYOO-UHFFFAOYSA-N
Melting Point
94-100 °C
Flash Point
Not applicable
Purity
97 %
LogP
2.38790

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
0
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
0
Exact Mass
162.0229964 g/mol
Monoisotopic Mass
162.0229964 g/mol
Topological Polar Surface Area
0Ų
Heavy Atom Count
9
Formal Charge
0
Complexity
88.3
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
WO-2021239885-A1 Compounds 2020-05-28
WO-2019189766-A1 Novel biaryl amide derivative 2018-03-30
JP-WO2019189766-A1 New biaryl amide derivative 2018-03-30
AU-2018316620-A1 Macrocyclic MCL-1 inhibitors and methods of use 2017-08-15
AU-2018317828-A1 Macrocyclic MCL-1 inhibitors and methods of use 2017-08-15
AU-2018317836-A1 Macrocyclic MCL-1 inhibitors and methods of use 2017-08-15
AU-2018318692-A1 Macrocyclic MCL-1 inhibitors and methods of use 2017-08-15
CA-3073112-A1 Macrocyclic mcl-1 inhibitors and methods of use 2017-08-15
EP-3652184-A1 Macrocyclic mcl-1 inhibitors and methods of use 2017-08-15
EP-3668502-A1 Macrocyclic mcl-1 inhibitors and methods of use 2017-08-15
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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