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Diacetatobis(Triphenylphosphosphate) Palladium (11)

Diacetatobis(Triphenylphosphosphate) Palladium (11)

Inquiry

Molecular Formula:

C40H36O4P2Pd

Molecular Weight:

749.09

CAS Number:

14588-08-0

Catalog Number:

14588-08-0

Product Information

Molecular Formula:

C40H36O4P2Pd

Molecular Weight:

749.09

Description

Catalyst for C-C bond formation via Sonogashira coupling, Negishi coupling, Heck coupling, and Suzuki coupling reaction.

Synonyms

PALLADIUM(II)-BIS(TRIPHENYLPHOSPHINE) DIACETATE; Bis(triphenylphosphinepalladium) acetate; BIS(TRIPHENYLPHOSPHINE)PALLADIUM(II) ACETATE; BIS(TRIPHENYLPHOSPHINE)PALLADIUM(II) DIACETATE; BIS(ACETATO)BIS(TRIPHENYLPHOSPHINE)PALLADIUM(II); DIACETATOBIS(TRIPHENYLPH

IUPAC Name

acetic acidpalladiumtriphenylphosphane

Canonical SMILES

CC(=O)O.CC(=O)O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Pd]

InChI

InChI=1S/2C18H15P.2C2H4O2.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-182*1-2(3)4/h2*1-15H2*1H3,(H,3,4)

InChI Key

VKYBQFWSQQZDLX-UHFFFAOYSA-N

Melting Point

136 °C (dec.) (lit.)

Flash Point

Not applicable

Purity

>98.0%(T)

Appearance

yellow powder

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

750.12801 g/mol

Monoisotopic Mass

750.12801 g/mol

Topological Polar Surface Area

74.6Å²

Heavy Atom Count

Formal Charge

Complexity

280

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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Diacetatobis(Triphenylphosphosphate) Palladium (11)

Product Information

Computed Properties

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