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CAS No.: | 12081-18-4 |
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Name: | BIS(2-METHYLALLYL)PALLADIUM CHLORIDE DIMER |
Molecular Structure: | |
Formula: | C8H14Cl2Pd2 |
Molecular Weight: | 393.94 |
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+); |
Melting Point: | 168.2-174 °C |
Hazard Symbols: | R36/37/38:; |
Risk Codes: | 36/37/38 |
Safety: | 26 |
PSA: | 0.00000 |
LogP: | 7.49940 |
4-amino-(N-methylendiphenylphosphine)pyridine
[Pd(η3-2-MeC3H4)Cl]2
C22H24ClN2PPd
Conditions | Yield |
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In dichloromethane at 20℃; for 0.75h; Inert atmosphere; |
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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