trans-Dibromobis(triphenylphosphine)palladium(II) - ≥95% , CAS No.22180-53-6

CAS: 22180-53-6 Cat. No.: T299611 Molecular Weight: 790.8 PubChem CID: 11104744
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Storage
Room temperature
Shipped In
Normal
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Price
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250mg
T299611-250mg
2
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1g
T299611-1g
2

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$53.90
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Catalyst for:

1.Equilibrium palladation of alkanes and arenes and functionalization of hydrocarbons

Reactant for:

1.Homocoupling reactions induced by P-C reductive elimination

2. Preparation of palladium imidazolylidene complexes via Suzuki coupling reactions

Specifications

Specifications & Purity
≥95%
Storage
Room temperature
Shipped In
Normal
Purity
≥95%
Names and Identifiers
Pubchem Sid24862152
Canonical SmilesC1=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.Br[Pd]Br
IUPAC Namedibromopalladium;triphenylphosphane
InChIKeyMCSDDEAMPOYJJI-UHFFFAOYSA-L
INCHI1S/2C18H15P.2BrH.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h2*1-15H;2*1H;/q;;;;+2/p-2
Isomeric SMILES 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.Br[Pd]Br
WGK Germany 3
PubChem CID 11104744
Molecular Weight 790.8

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassPhenylphosphines and derivatives
Intermediate Tree Nodes Not available
Direct ParentPhenylphosphines and derivatives
Alternative Parents Organic phosphines and derivatives  Organic transition metal salts  Organic metal bromide salts  Hydrocarbon derivatives  
Molecular FrameworkNot available
Substituents Triphenylphosphine - Phenylphosphine - Phosphine - Organic metal bromide salt - Organic metal salt - Organic transition metal salt - Hydrocarbon derivative - Organophosphorus compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenylphosphines and derivatives. These are compounds containing a phenylphosphine, which consists of phosphine substituent bound to a phenyl group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeDateItem
K2401612Certificate of AnalysisJul 08, 2024 T299611
K2401613Certificate of AnalysisJul 08, 2024 T299611
K2401614Certificate of AnalysisJul 08, 2024 T299611
K2401615Certificate of AnalysisJul 08, 2024 T299611
Chemical and Physical Properties
SolubilitySoluble in chloroform, toluene and benzene
SensitivityHygroscopic.
Molecular Weight790.800 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count6
Exact Mass789.92 Da
Monoisotopic Mass787.922 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count41
Formal Charge0
Complexity204.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count3
Solution Calculators
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