Palladium, [1,2,3,4-tetrakis(methoxycarbonyl)-1,3-butadiene-1,4-diyl]- supplier

Name
[1,2,3,4-TETRAKIS(METHOXYCARBONYL)-1,3-BUTADIENE-1,4-DIYL]PALLADIUM
EINECS
CAS No. 35279-80-2
Density
Solubility
Melting Point 207 °C (dec.)(lit.)
Formula C₁₂H₁₂O₈Pd
Boiling Point
Molecular Weight 390.642
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,3-Butadiene-1,2,3,4-tetracarboxylicacid, tetramethyl ester, palladium complex;
PSA 105.20000
LogP -0.71480

Palladium, [1,2,3,4-tetrakis(methoxycarbonyl)-1,3-butadiene-1,4-diyl]- Specification

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

Product Name

[1,2,3,4-TETRAKIS(METHOXYCARBONYL)-1,3-BUTADIENE-1,4-DIYL]PALLADIUM

Palladium, [1,2,3,4-tetrakis(methoxycarbonyl)-1,3-butadiene-1,4-diyl]- Specification

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