Product Name

  • Name

    BIS(2-METHYLALLYL)PALLADIUM CHLORIDE DIMER

  • EINECS
  • CAS No. 12081-18-4
  • Density
  • Solubility
  • Melting Point 168.2-174 °C
  • Formula C8H14Cl2Pd2
  • Boiling Point
  • Molecular Weight 393.94
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 12081-18-4 (BIS(2-METHYLALLYL)PALLADIUM CHLORIDE DIMER)
  • Hazard Symbols R36/37/38:;
  • Synonyms Dichloroniopalladium; 2-methanidylprop-1-ene; palladium(+2) cation;Palladium, di-μ-chlorobis (2-methyl-.pi.-allyl)di-;Palladium, di-μ-chlorobis[ (1,2,3-η)-2-methyl-2-propenyl]di-;NSC270885;Dichloropalladium; 2-methanidylprop-1-ene; palladium(2+);
  • PSA 0.00000
  • LogP 7.49940

Synthetic route

4-amino-(N-methylendiphenylphosphine)pyridine
1192552-83-2

4-amino-(N-methylendiphenylphosphine)pyridine

[Pd(η3-2-MeC3H4)Cl]2
12081-18-4

[Pd(η3-2-MeC3H4)Cl]2

C22H24ClN2PPd
1394395-17-5

C22H24ClN2PPd

Conditions
ConditionsYield
In dichloromethane at 20℃; for 0.75h; Inert atmosphere;

Chloro(2-methallyl)palladium Specification

The Palladium, di-m-chlorobis[(1,2,3-h)-2-methyl-2-propen-1-yl]di- with CAS registry number of 12081-18-4 is also known as Chloro(2-methallyl)palladium. The IUPAC name is Dichloropalladium; 2-methanidylprop-1-ene; palladium(2+). In addition, the formula is C8H14Cl2Pd2 and the molecular weight is 393.94.

Physical properties about Chloro(2-methallyl)palladium are: (1)ACD/LogP: 2.39; (2)ACD/LogD (pH 5.5): 2.39; (3)ACD/LogD (pH 7.4): 2.39; (4)ACD/BCF (pH 5.5): 38.7; (5)ACD/BCF (pH 7.4): 38.7; (6)ACD/KOC (pH 5.5): 476.55; (7)ACD/KOC (pH 7.4): 476.55; (8)Enthalpy of Vaporization: 23.5 kJ/mol; (9)Boiling Point: °C at 760 mmHg; (10)Vapour Pressure: 2140 mmHg at 25 °C.

When you are using this chemical, please be cautious about it. As a chemical, it is irritating to eyes, respiratory system and skin. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1. Canonical SMILES: CC(=[CH-])[CH2-].CC(=[CH-])[CH2-].Cl[Pd]Cl.[Pd+2]
2. InChI: InChI=1S/2C4H6.2ClH.2Pd/c2*1-4(2)3;;;;/h2*1H,2H2,3H3;2*1H;;/q2*-2;;;2*+2/p-2
3. InChIKey: CZAHDNZKZMLMCE-UHFFFAOYSA-L

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