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Bis(tri-tert-butylphosphine)palladium(0) - Palladium(Pd)≥19.6%, high purity , CAS No.53199-31-8
Basic Description
Synonyms
53199-31-8 | Bis(tri-tert-butylphosphine)palladium(0) | BIS(TRI-TERT-BUTYLPHOSPHINE)PALLADIUM | Bis(tri-t-butylphosphine)palladium(0) | palladium;tritert-butylphosphane | bis(tri-tert-butylphosphane) palladium | pd(p(tbu)3)2 | BIS(TRI-T-BUTYLPHOSPHINE)PALLADIUM | Palladi
Specifications & Purity
Palladium(Pd)≥19.6%
Storage Temp
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organophosphorus compounds
Class
Organic phosphines and derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Organic phosphines and derivatives
Alternative Parents
Organic transition metal salts Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Not available
Substituents
Phosphine - Organic transition metal salt - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as organic phosphines and derivatives. These are organic compounds containing a phosphine derivative, with the general formula B1P(R2)R3 (R1-R3=alkyl, aryl).
External Descriptors
Not available
Data sources
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.
Names and Identifiers
Pubchem Sid
504761163
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504761163
IUPAC Name
palladium;tritert-butylphosphane
INCHI
InChI=1S/2C12H27P.Pd/c2*1-10(2,3)13(11(4,5)6)12(7,8)9;/h2*1-9H3;
InChIKey
MXQOYLRVSVOCQT-UHFFFAOYSA-N
Smiles
CC(C)(C)P(C(C)(C)C)C(C)(C)C.CC(C)(C)P(C(C)(C)C)C(C)(C)C.[Pd]
Isomeric SMILES
CC(C)(C)P(C(C)(C)C)C(C)(C)C.CC(C)(C)P(C(C)(C)C)C(C)(C)C.[Pd]
WGK Germany
3
Molecular Weight
511.05
Reaxy-Rn
14300595
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14300595&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Solubility
Soluble in toluene benzene, slight soluble in chloroform and acetone. Decomposes in water.
Sensitivity
Sensitive to air, heat, light and humidity
Melt Point(°C)
>300°C
Molecular Weight
511.100 g/mol
XLogP3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
0
Rotatable Bond Count
6
Exact Mass
510.274 Da
Monoisotopic Mass
510.274 Da
Topological Polar Surface Area
0.000 Ų
Heavy Atom Count
27
Formal Charge
0
Complexity
128.000
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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C2304340