tert-Butyldicyclohexylphosphonium tetrafluoroborate

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Product Information

Molecular Formula:
C16H32BF4P
Molecular Weight:
342.20
Description
tert-Butyldicyclohexylphosphonium tetrafluoroborate is a highly versatile chemical compound widely employed in the biomedical sector and assumes a paramount role as both a reactant and catalyst in diverse chemical processes. Its exceptional significance emerges through its pivotal involvement in the synthesis of pharmaceutical drugs, coupled with its remarkable therapeutic potential in combating specific ailments.
Synonyms
Dicyclohexyl-t-butylphosphonium tetrafluoroborate
IUPAC Name
tert-butyl(dicyclohexyl)phosphanium;tetrafluoroborate
Canonical SMILES
[B-](F)(F)(F)F.CC(C)(C)[PH+](C1CCCCC1)C2CCCCC2
InChI
InChI=1S/C16H31P.BF4/c1-16(2,3)17(14-10-6-4-7-11-14)15-12-8-5-9-13-15;2-1(3,4)5/h14-15H,4-13H2,1-3H3;/q;-1/p+1
InChI Key
XOMLPCCNVCCMRG-UHFFFAOYSA-O
Melting Point
221-231°C
Purity
97%

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
3
Exact Mass
342.2270808 g/mol
Monoisotopic Mass
342.2270808 g/mol
Topological Polar Surface Area
0Ų
Heavy Atom Count
22
Formal Charge
0
Complexity
217
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)

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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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