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Bis(benzonitrile)dichloropalladium

Bis(benzonitrile)dichloropalladium structure

Bis(benzonitrile)dichloropalladium 

structure
  • CAS No:

    14220-64-5

  • Formula:

    C14H10Cl2N2Pd

  • Chemical Name:

    Bis(benzonitrile)dichloropalladium

  • Synonyms:

    Palladium,bis(benzonitrile)dichloro-;Palladium,dichlorobis(benzonitrile)-;Benzonitrile,palladium complex;Bis(benzonitrile)dichloropalladium;Dichlorobis(benzonitrile)palladium(II);Bis(benzonitrile)palladium dichloride;Dichlorobis(benzonitrile)palladium;Bis(benzonitrile)dichloropalladium(II);Dibenzonitrilepalladium dichloride;Dichlorobis(phenyl cyanide)palladium;Bis(benzonitrile)palladium(II) chloride;Bis(benzonitrile)palladium(2+) chloride;Palladium dichloride bis(benzonitrile);NSC 169967;Palladium chloride bisbenzonitrile complex;Bis(phenylnitrile)dichloropalladium;1714-32-5;31922-26-6;31989-56-7;42184-26-9

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

yellow powder

Bis(benzonitrile)dichloropalladium Basic Attributes

383.57

381.925598

238-085-3

28439090

Characteristics

47.6

4.49556

Orange to brown Crystalline Powder

129-130 °C

191.1°C at 760 mmHg

71.7ºC

H2O: insoluble ;soluble in acetone, chloroform

Store below +30°C.

0.524mmHg at 25°C

Safety Information

III

6.1

UN3439

3

20/21-23/24/25

22-24/25-23-45-36/37-27-20-9-4

Xn

Stable at normal temperatures in tightly closed containers under an inert atmosphere.

|Danger|H301 (66.67%): Toxic if swallowed [Danger Acute toxicity, oral]|P260, P261, P264, P270, P271, P272, P273, P280, P284, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P310, P311, P312, P320, P321, P322, P330, P332+P313, P333+P313, P337+P313, P361, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 9 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Bis(benzonitrile)dichloropalladium Use and Manufacturing

Catalyst for greener amine synthesis from terminal olefins by Wacker oxidation followed by transfer hydrogenation of the resultant imine.

Computed Properties

Molecular Weight:383.6
Hydrogen Bond Acceptor Count:2
Exact Mass:381.92558
Monoisotopic Mass:381.92558
Topological Polar Surface Area:47.6
Heavy Atom Count:19
Complexity:106
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

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