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(2-Ammonioethyl)di-tert-butylphosphonium bis(tetrafluoroborate)

(2-Ammonioethyl)di-tert-butylphosphonium bis(tetrafluoroborate)

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Molecular Formula:

C10H26B2F8NP

Molecular Weight:

364.90

Product Information

Molecular Formula:

C10H26B2F8NP

Molecular Weight:

364.90

Description

(2-Ammonioethyl)di-tert-butylphosphonium bis(tetrafluoroborate) is a pharmaceutical intermediate used in the biomedical industry.

Synonyms

(2-AMMONIOETHYL)DI-T-BUTYLPHOSPHONIUM BIS(TETRAFLUOROBORATE); (2-AMMONIOETHYL)DI-T-BUTYLPHOSPHONIUMBIS(TETRAFLUOROBORATE); (2-AMMONIOETHYL)DI-TERT-BUTYLPHOSPHONIUM BIS(TETRAFLUOROBORATE); (2-Ammonioethyl)di-tert-butylphosphonium bis(tetrafluoroborate), 96%; (2-AMMONIOETHYL)DI-T-BUTYLPHOSPHONIUM BIS(TETRAFLUOROBORATE); (2-AMMONIOETHYL)DI-TERT-BUTYLPHOSPHONIUM BIS(TETRAFLUOROBORATE)

IUPAC Name

2-ditert-butylphosphaniumylethylazaniumditetrafluoroborate

Canonical SMILES

[B-](F)(F)(F)F.[B-](F)(F)(F)F.CC(C)(C)[PH+](CC[NH3+])C(C)(C)C

InChI

InChI=1S/C10H24NP.2BF4/c1-9(2,3)12(8-7-11)10(4,5)62*2-1(3,4)5/h7-8,11H2,1-6H3/q2*-1/p+2

InChI Key

MWVDZPSIELCQBF-UHFFFAOYSA-P

Melting Point

318-325 °C

Flash Point

Not applicable

Purity

96%

Safety Information

Hazards

H318

Precautionary Statement

P280 - P305 + P351 + P338

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

365.1861225 g/mol

Monoisotopic Mass

365.1861225 g/mol

Topological Polar Surface Area

27.6Å²

Heavy Atom Count

Formal Charge

Complexity

135

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

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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(2-Ammonioethyl)di-tert-butylphosphonium bis(tetrafluoroborate)

Product Information

Safety Information

Computed Properties

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