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Name |
Palladium, [1,2,3,4-tetrakis(methoxycarbonyl)-1,3-butadiene-1,4-diyl]- |
EINECS | N/A |
CAS No. | 35279-80-2 | Density | N/A |
PSA | 105.20000 | LogP | -0.71480 |
Solubility | N/A | Melting Point |
207 °C (dec.)(lit.) |
Formula | C12H12O8Pd | Boiling Point | N/A |
Molecular Weight | 390.642 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,3-Butadiene-1,2,3,4-tetracarboxylicacid, tetramethyl ester, palladium complex; |
This chemical is called Palladium, [1,2,3,4-tetrakis(methoxycarbonyl)-1,3-butadiene-1,4-diyl]-, and its CAS registry number is 35279-80-2. With the molecular formula of C12H12O8Pd, its molecular weight is 390.64. Additionally, its product categories are Catalysis and Inorganic Chemistry; Homogeneous Pd Catalysts; Palladium.
Other characteristics of the Palladium, [1,2,3,4-tetrakis(methoxycarbonyl)-1,3-butadiene-1,4-diyl]- can be summarised as followings: (1)#H bond acceptors: 8; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 8; (4)Polar Surface Area: 105.2 Å2.
You can still convert the following datas into molecular structure:
1.SMILES: O=C(OC)C=1/C(=C(\[Pd]C=1C(=O)OC)C(=O)OC)C(=O)OC
2.InChI: InChI=1/C12H12O8.Pd/c1-17-9(13)5-7(11(15)19-3)8(12(16)20-4)6-10(14)18-2;/h1-4H3;/rC12H12O8Pd/c1-17-9(13)5-6(10(14)18-2)8(12(16)20-4)21-7(5)11(15)19-3/h1-4H3
3.InChIKey: QOOMRGYIXJJBAC-AACOKFMTAE