TRIISOPROPYLPHOSPHONIUM TETRAFLUOROBORATE

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Product Information

Molecular Formula:
C9H22BF4P
Molecular Weight:
248.05
Description
Reactant for:• Synthesis of triisopropylphosphine complexes of ruthenium(II)• Imine hydrogenation• Dihydride and alkene-η6-arene complexes
Synonyms
TRIISOPROPYLPHOSPHONIUM TETRAFLUOROBORATE
IUPAC Name
tri(propan-2-yl)phosphaniumtetrafluoroborate
Canonical SMILES
[B-](F)(F)(F)F.CC(C)[PH+](C(C)C)C(C)C
InChI
InChI=1S/C9H21P.BF4/c1-7(2)10(8(3)4)9(5)6;2-1(3,4)5/h7-9H,1-6H3;/q;-1/p+1
InChI Key
KGBIZABAOCDZNU-UHFFFAOYSA-O
Flash Point
Not applicable
Purity
95%
Appearance
White to tan solid, crystals, powder, crystalline powder and/or chunks

Safety Information

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

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
3
Exact Mass
248.1488305 g/mol
Monoisotopic Mass
248.1488305 g/mol
Topological Polar Surface Area
0Ų
Heavy Atom Count
15
Formal Charge
0
Complexity
84.8
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-2020152200-A1 Process for preparation of heteroarylketones 2019-01-25
WO-2019016115-A1 PROCESS FOR THE PREPARATION OF SUBSTITUTED ARYLE KETONES 2017-07-21
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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