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Dichlorobis(di-tert-butylphenylphosphine)palladium(II) - Pd:17.1%, high purity , CAS No.34409-44-4

COA

Grade & Purity:

Pd:17.1%

Cas Number: 34409-44-4
Molecular Weight: 621.94
MDL number: MFCD09953450
PubChem CID: 56649816

In stock

Item Number

D121338

Grouped product items
SKU	Size	Availability	Price
D121338-250mg	250mg	3	$41.90
D121338-1g	1g	3	$116.90
D121338-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$525.90

Discover Dichlorobis(di-tert-butylphenylphosphine)palladium(II) by Aladdin Scientific in Pd:17.1% for only $41.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	34409-44-4 \| dichlorobis(di-tert-butylphenylphosphine)palladium(ii) \| ditert-butyl(phenyl)phosphane;dichloropalladium \| Dichlorobis(di-tert-butylphenylphosphine) palladium(II) \| MFCD09953450 \| Dichlorobis(di-t-butylphenylphosphino)palladium(II), 99% \| SCHEMBL1304876 \|
Specifications & Purity	Pd:17.1%
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Catalyst for cross-coupling reactions Product class M-P, Homogeneous Catalysts, Monodentate Ligands, Phosphorus Ligands - Achiral Chemical properties Chemical formula C28H46Cl2P2Pd Empirical formula Pd(P(tBu)2Ph)2Cl2 Molecular weight 621.95 Metal Pd Theoretical metal content 17 Physical state crystalline Color yellow

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Benzene and substituted derivatives
Alternative Parents	Organic phosphines and derivatives Organic transition metal salts Hydrocarbon derivatives
Molecular Framework	Not available
Substituents	Monocyclic benzene moiety - Phosphine - Organic metal salt - Organic transition metal salt - Hydrocarbon derivative - Organophosphorus compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	ditert-butyl(phenyl)phosphane;dichloropalladium
INCHI	InChI=1S/2C14H23P.2ClH.Pd/c21-13(2,3)15(14(4,5)6)12-10-8-7-9-11-12;;;/h27-11H,1-6H3;2*1H;/q;;;;+2/p-2
InChIKey	QNNRAWADYXIGHE-UHFFFAOYSA-L
Smiles	CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C.CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C.Cl[Pd]Cl
Isomeric SMILES	CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C.CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C.Cl[Pd]Cl
WGK Germany	3
PubChem CID	56649816
Molecular Weight	621.94

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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3 results found

Lot Number	Certificate Type	Date	Item
F2314795	Certificate of Analysis	Mar 03, 2025	D121338
F2314951	Certificate of Analysis	Mar 03, 2025	D121338
F2314802	Certificate of Analysis	Mar 03, 2025	D121338

Chemical and Physical Properties

Solubility	Soluble in water and polar organic solvents.
Sensitivity	Air & Moisture Sensitive
Melt Point(°C)	260-264°C
Molecular Weight	621.900 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	6
Exact Mass	620.149 Da
Monoisotopic Mass	620.149 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	33
Formal Charge	0
Complexity	177.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	3

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