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[Di-tert-butyl(chloro)phosphine]palladium(II) Dichloride Dimer - 97%, high purity , CAS No.386706-33-8

    Grade & Purity:
  • ≥97%
In stock
Item Number
D154284
Grouped product items
SKU Size
Availability
Price Qty
D154284-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$79.90
D154284-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$245.90
D154284-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,102.90
D154284-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,985.90

Basic Description

Synonyms Palladium,bis[bis(1,1-dimethylethyl)phosphinous chloride-kP]di-m-chlorodichlorodi- (9CI) | Dichloro[di-tert-butyl(chloro)phosphine]palladium(II) Dimer | DICHLORO(CHLORODI-T-BUTYLPHOSPHINE)PALLADIUM(II) DIMER | F10010 | D3704 | [Di-tert-butyl(chloro)phosph
Specifications & Purity ≥97%
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.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organophosphorus compounds
Class Alkylhalophosphines
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Alkylhalophosphines
Alternative Parents Organic transition metal salts  Hydrocarbon derivatives  
Molecular Framework Not available
Substituents Alkylhalophosphine - Organic metal salt - Organic transition metal salt - Hydrocarbon derivative - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as alkylhalophosphines. These are organophosphorus compounds with the general formula RPX2 or R2PX (R=alkyl, X=halogen).
External Descriptors Not available

Names and Identifiers

IUPAC Name ditert-butyl(chloro)phosphane;palladium(2+);tetrachloride
INCHI InChI=1S/2C8H18ClP.4ClH.2Pd/c2*1-7(2,3)10(9)8(4,5)6;;;;;;/h2*1-6H3;4*1H;;/q;;;;;;2*+2/p-4
InChIKey NJIMMSLZDJFGSV-UHFFFAOYSA-J
Smiles CC(C)(C)P(C(C)(C)C)Cl.CC(C)(C)P(C(C)(C)C)Cl.[Cl-].[Cl-].[Cl-].[Cl-].[Pd+2].[Pd+2]
Isomeric SMILES CC(C)(C)P(C(C)(C)C)Cl.CC(C)(C)P(C(C)(C)C)Cl.[Cl-].[Cl-].[Cl-].[Cl-].[Pd+2].[Pd+2]
PubChem CID 53384540
Molecular Weight 715.95

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

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

Chemical and Physical Properties

Melt Point(°C) 222 °C(dec.)
Molecular Weight 716.000 g/mol
XLogP3
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 4
Exact Mass 715.847 Da
Monoisotopic Mass 711.849 Da
Topological Polar Surface Area 0.000 Ų
Heavy Atom Count 26
Formal Charge 0
Complexity 93.400
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 8

Solution Calculators

Reviews

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