Gefilterte Suchergebnisse
Tetrakis(triphenylphosphin)palladium(0), 99 %, Thermo Scientific Chemicals
CAS: 14221-01-3 Summenformel: C72H60P4Pd Molekulargewicht (g/mol): 1155.59 MDL-Nummer: MFCD00010012 InChI-Schlüssel: NFHFRUOZVGFOOS-UHFFFAOYSA-N Synonym: tetrakis triphenylphosphine palladium,tetrakis triphenylphosphine palladium 0,pd pph3 4,tetrakis triphenylphosphine palladium o,tetra triphenylphosphine palladium,palladium-tetrakis triphenylphosphine,palladium 0 tetrakis triphenylphosphine,palladium, tetrakis triphenylphosphine-, t-4 PubChem CID: 11979704 IUPAC-Name: palladium;triphenylphosphan SMILES: [Pd].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | NFHFRUOZVGFOOS-UHFFFAOYSA-N |
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IUPAC-Name | palladium;triphenylphosphan |
PubChem CID | 11979704 |
CAS | 14221-01-3 |
MDL-Nummer | MFCD00010012 |
Molekulargewicht (g/mol) | 1155.59 |
SMILES | [Pd].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | tetrakis triphenylphosphine palladium,tetrakis triphenylphosphine palladium 0,pd pph3 4,tetrakis triphenylphosphine palladium o,tetra triphenylphosphine palladium,palladium-tetrakis triphenylphosphine,palladium 0 tetrakis triphenylphosphine,palladium, tetrakis triphenylphosphine-, t-4 |
Summenformel | C72H60P4Pd |
Palladium auf Aktivkohle, 10 % Pd, nicht reduziert, trocken, Thermo Scientific Chemicals
CAS: 7440-05-3 Summenformel: Pd Molekulargewicht (g/mol): 106.42 MDL-Nummer: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI-Schlüssel: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC-Name: Palladium SMILES: [Pd]
InChI-Schlüssel | KDLHZDBZIXYQEI-UHFFFAOYSA-N |
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IUPAC-Name | Palladium |
PubChem CID | 23938 |
CAS | 7440-05-3 |
ChEBI | CHEBI:33363 |
MDL-Nummer | MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 |
Molekulargewicht (g/mol) | 106.42 |
SMILES | [Pd] |
Synonym | black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon |
Summenformel | Pd |
Palladium(II)-chlorid, 99.999 %, (Metallspurenanalyse), Thermo Scientific Chemicals
CAS: 7647-10-1 Summenformel: Cl2Pd Molekulargewicht (g/mol): 177.32 MDL-Nummer: MFCD00003558 InChI-Schlüssel: PIBWKRNGBLPSSY-UHFFFAOYSA-L Synonym: palladium chloride,palladium ii chloride,palladium dichloride,palladous chloride,pdcl2,palladium 2+ chloride,palladium chloride pdcl2,enplate activator 440 PubChem CID: 24290 ChEBI: CHEBI:53434 SMILES: [Cl-].[Cl-].[Pd++]
InChI-Schlüssel | PIBWKRNGBLPSSY-UHFFFAOYSA-L |
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PubChem CID | 24290 |
CAS | 7647-10-1 |
ChEBI | CHEBI:53434 |
MDL-Nummer | MFCD00003558 |
Molekulargewicht (g/mol) | 177.32 |
SMILES | [Cl-].[Cl-].[Pd++] |
Synonym | palladium chloride,palladium ii chloride,palladium dichloride,palladous chloride,pdcl2,palladium 2+ chloride,palladium chloride pdcl2,enplate activator 440 |
Summenformel | Cl2Pd |
Palladium auf Aktivkohle, 10 % Pd, (50 % nass mit Wasser zur Sicherheit), unreduziert, Thermo Scientific Chemicals
CAS: 7440-05-3 Summenformel: Pd Molekulargewicht (g/mol): 106.42 MDL-Nummer: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI-Schlüssel: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC-Name: Palladium SMILES: [Pd]
InChI-Schlüssel | KDLHZDBZIXYQEI-UHFFFAOYSA-N |
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IUPAC-Name | Palladium |
PubChem CID | 23938 |
CAS | 7440-05-3 |
ChEBI | CHEBI:33363 |
MDL-Nummer | MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 |
Molekulargewicht (g/mol) | 106.42 |
SMILES | [Pd] |
Synonym | black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon |
Summenformel | Pd |
Palladium(II)-chlorid, Premion™, 99.999 % (Metallbasis), Pd 59.5 % min., Thermo Scientific Chemicals
CAS: 7647-10-1 Summenformel: Cl2Pd Molekulargewicht (g/mol): 177.32 MDL-Nummer: MFCD00003558 InChI-Schlüssel: PIBWKRNGBLPSSY-UHFFFAOYSA-L Synonym: palladium chloride,palladium ii chloride,palladium dichloride,palladous chloride,pdcl2,palladium 2+ chloride,palladium chloride pdcl2,enplate activator 440 PubChem CID: 24290 ChEBI: CHEBI:53434 SMILES: [Cl-].[Cl-].[Pd++]
InChI-Schlüssel | PIBWKRNGBLPSSY-UHFFFAOYSA-L |
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PubChem CID | 24290 |
CAS | 7647-10-1 |
ChEBI | CHEBI:53434 |
MDL-Nummer | MFCD00003558 |
Molekulargewicht (g/mol) | 177.32 |
SMILES | [Cl-].[Cl-].[Pd++] |
Synonym | palladium chloride,palladium ii chloride,palladium dichloride,palladous chloride,pdcl2,palladium 2+ chloride,palladium chloride pdcl2,enplate activator 440 |
Summenformel | Cl2Pd |
Palladiumdraht, 0.5 mm (0.02 Zoll) Durchmesser, Premion™, ≥99.99 % (Metallbasis), Thermo Scientific Chemicals
CAS: 7440-05-3 Summenformel: Pd Molekulargewicht (g/mol): 106.42 MDL-Nummer: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI-Schlüssel: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC-Name: Palladium SMILES: [Pd]
InChI-Schlüssel | KDLHZDBZIXYQEI-UHFFFAOYSA-N |
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IUPAC-Name | Palladium |
PubChem CID | 23938 |
CAS | 7440-05-3 |
ChEBI | CHEBI:33363 |
MDL-Nummer | MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 |
Molekulargewicht (g/mol) | 106.42 |
SMILES | [Pd] |
Synonym | black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon |
Summenformel | Pd |
Palladium auf 1/8 Zoll-Aluminiumoxid-Pellets, 0.5 % Pd, Thermo Scientific Chemicals
CAS: 7440-05-3 Summenformel: Pd Molekulargewicht (g/mol): 106.42 MDL-Nummer: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI-Schlüssel: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC-Name: Palladium SMILES: [Pd]
InChI-Schlüssel | KDLHZDBZIXYQEI-UHFFFAOYSA-N |
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IUPAC-Name | Palladium |
PubChem CID | 23938 |
CAS | 7440-05-3 |
ChEBI | CHEBI:33363 |
MDL-Nummer | MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 |
Molekulargewicht (g/mol) | 106.42 |
SMILES | [Pd] |
Synonym | black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon |
Summenformel | Pd |
Palladium, 10 % auf Kohlenstoff, Typ 487, trocken, Thermo Scientific Chemicals
CAS: 7440-05-3 Summenformel: Pd Molekulargewicht (g/mol): 106.42 MDL-Nummer: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI-Schlüssel: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC-Name: Palladium SMILES: [Pd]
InChI-Schlüssel | KDLHZDBZIXYQEI-UHFFFAOYSA-N |
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IUPAC-Name | Palladium |
PubChem CID | 23938 |
CAS | 7440-05-3 |
ChEBI | CHEBI:33363 |
MDL-Nummer | MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 |
Molekulargewicht (g/mol) | 106.42 |
SMILES | [Pd] |
Synonym | black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon |
Summenformel | Pd |
Palladium(II)-acetat, 99,9 %, (Metallspurenanalyse), Thermo Scientific Chemicals
CAS: 3375-31-3 Summenformel: C4H6O4Pd Molekulargewicht (g/mol): 224.51 MDL-Nummer: MFCD00012453 InChI-Schlüssel: YJVFFLUZDVXJQI-UHFFFAOYSA-L Synonym: palladium ii acetate,palladium diacetate,palladium acetate,diacetoxypalladium,bis acetato palladium,bisacetylpalladium,diacetatopalladium,palladium 2+ acetate,palladous acetate PubChem CID: 167845 IUPAC-Name: Palladium(2+); Diacetat SMILES: [Pd++].CC([O-])=O.CC([O-])=O
InChI-Schlüssel | YJVFFLUZDVXJQI-UHFFFAOYSA-L |
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IUPAC-Name | Palladium(2+); Diacetat |
PubChem CID | 167845 |
CAS | 3375-31-3 |
MDL-Nummer | MFCD00012453 |
Molekulargewicht (g/mol) | 224.51 |
SMILES | [Pd++].CC([O-])=O.CC([O-])=O |
Synonym | palladium ii acetate,palladium diacetate,palladium acetate,diacetoxypalladium,bis acetato palladium,bisacetylpalladium,diacetatopalladium,palladium 2+ acetate,palladous acetate |
Summenformel | C4H6O4Pd |
Chemischer Name oder Material | Palladium standard solution |
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InChI-Schlüssel | KDLHZDBZIXYQEI-UHFFFAOYSA-N |
Güte | AAS |
IUPAC-Name | Palladium |
Siedepunkt | 107.0°C |
Dichte | 1.0500g/mL |
Verpackung | Kunststoffflasche |
Relative Dichte | 1.05 |
ChEBI | CHEBI:33363 |
Molekulargewicht (g/mol) | 106.42 |
Konzentration | 997 to 1003 μg/mL of Pd (2+) in 10% HCl (20°C) |
SMILES | [Pd] |
Namenshinweis | 1 mg/ml Pd in 10% HCl |
Löslichkeit | Löslichkeit in Wasser: löslich. |
Gesundheitsgefahr 2 | GHS-H-Hinweis: Verursacht Hautreizungen. Verursacht schwere Augenreizung. Kann die Atemwege reizen. Kann gegenüber Metallen korrosiv sein. |
Gesundheitsgefahr 3 | GHS P Statement: Wear protective gloves/protective clothing/eye protection/face protection. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing. IF ON SKIN: Wash with plenty of soap and water. Avoid breathing dust/fume/gas/mist/vapors/spray. Keep only in original container. WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification. |
PubChem CID | 23938 |
Farbe | Braun-Rot |
Gesundheitsgefahr 1 | GHS-Signalwort: Warnhinweis |
Physikalische Form | Lösung |
CAS | 7732-18-5 |
MDL-Nummer | MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 |
Summenformel | Pd |
Schmelzpunkt | -25.0°C |
Tetrakis-(triphenylphosphin)-palladium(0), 99.9 %, (Metallspurenanalyse), Thermo Scientific Chemicals
CAS: 14221-01-3 Summenformel: C72H60P4Pd Molekulargewicht (g/mol): 1155.59 MDL-Nummer: MFCD00010012 InChI-Schlüssel: NFHFRUOZVGFOOS-UHFFFAOYSA-N Synonym: tetrakis triphenylphosphine palladium,tetrakis triphenylphosphine palladium 0,pd pph3 4,tetrakis triphenylphosphine palladium o,tetra triphenylphosphine palladium,palladium-tetrakis triphenylphosphine,palladium 0 tetrakis triphenylphosphine,palladium, tetrakis triphenylphosphine-, t-4 PubChem CID: 11979704 IUPAC-Name: palladium;triphenylphosphan SMILES: [Pd].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | NFHFRUOZVGFOOS-UHFFFAOYSA-N |
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IUPAC-Name | palladium;triphenylphosphan |
PubChem CID | 11979704 |
CAS | 14221-01-3 |
MDL-Nummer | MFCD00010012 |
Molekulargewicht (g/mol) | 1155.59 |
SMILES | [Pd].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | tetrakis triphenylphosphine palladium,tetrakis triphenylphosphine palladium 0,pd pph3 4,tetrakis triphenylphosphine palladium o,tetra triphenylphosphine palladium,palladium-tetrakis triphenylphosphine,palladium 0 tetrakis triphenylphosphine,palladium, tetrakis triphenylphosphine-, t-4 |
Summenformel | C72H60P4Pd |
Palladiummohr, 99.9 % (Metallbasis), Thermo Scientific Chemicals
CAS: 7440-05-3 Summenformel: Pd Molekulargewicht (g/mol): 106.42 MDL-Nummer: MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 InChI-Schlüssel: KDLHZDBZIXYQEI-UHFFFAOYSA-N Synonym: black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon PubChem CID: 23938 ChEBI: CHEBI:33363 IUPAC-Name: Palladium SMILES: [Pd]
InChI-Schlüssel | KDLHZDBZIXYQEI-UHFFFAOYSA-N |
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IUPAC-Name | Palladium |
PubChem CID | 23938 |
CAS | 7440-05-3 |
ChEBI | CHEBI:33363 |
MDL-Nummer | MFCD00011167 MFCD03457879 MFCD03427452 MFCD03613602 MFCD03613603 MFCD03613604 MFCD03613605 MFCD06798745 |
Molekulargewicht (g/mol) | 106.42 |
SMILES | [Pd] |
Synonym | black,on carbon,paladio,palladium/carbon,element,charcoal,palladium, element,palladex 600,on charcoal,palladium-activated carbon |
Summenformel | Pd |
Palladium(II)-acetylacetonat, 35 % Pd, Thermo Scientific Chemicals
CAS: 14024-61-4 Summenformel: C10H14O4Pd Molekulargewicht (g/mol): 304.64 MDL-Nummer: MFCD00000025 MFCD00000025 InChI-Schlüssel: JKDRQYIYVJVOPF-FDGPNNRMSA-L Synonym: palladium diacetonate,acetylacetone palladium ii salt,bis 2,4-pentanedionato palladium ii PubChem CID: 53384484 IUPAC-Name: (E)-4-Oxopent-2-en-2-olat; Palladium(2+) SMILES: [Pd++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
InChI-Schlüssel | JKDRQYIYVJVOPF-FDGPNNRMSA-L |
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IUPAC-Name | (E)-4-Oxopent-2-en-2-olat; Palladium(2+) |
PubChem CID | 53384484 |
CAS | 14024-61-4 |
MDL-Nummer | MFCD00000025 MFCD00000025 |
Molekulargewicht (g/mol) | 304.64 |
SMILES | [Pd++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
Synonym | palladium diacetonate,acetylacetone palladium ii salt,bis 2,4-pentanedionato palladium ii |
Summenformel | C10H14O4Pd |
Bis(tri-tert.-Butylphosphin)palladium(0), 98 %, Thermo Scientific Chemicals
CAS: 53199-31-8 Summenformel: C24H54P2Pd Molekulargewicht (g/mol): 511.06 MDL-Nummer: MFCD03094580 InChI-Schlüssel: MXQOYLRVSVOCQT-UHFFFAOYSA-N Synonym: bis tri-tert-butylphosphine palladium 0,bis tri-t-butylphosphine palladium 0,bis tri-tert-butylphosphine palladium,bis tri-tert-butylphosphane palladium,palladium; tritert-butylphosphane,palladium, bis tris 1,1-dimethylethyl phosphine,pd p tbu 3 2,pd t-bu3p 2,bis tri-t-butylphosphine palladium,di tri-tert-butylphosphine palladium 0 PubChem CID: 2734558 SMILES: [Pd].CC(C)(C)P(C(C)(C)C)C(C)(C)C.CC(C)(C)P(C(C)(C)C)C(C)(C)C
InChI-Schlüssel | MXQOYLRVSVOCQT-UHFFFAOYSA-N |
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PubChem CID | 2734558 |
CAS | 53199-31-8 |
MDL-Nummer | MFCD03094580 |
Molekulargewicht (g/mol) | 511.06 |
SMILES | [Pd].CC(C)(C)P(C(C)(C)C)C(C)(C)C.CC(C)(C)P(C(C)(C)C)C(C)(C)C |
Synonym | bis tri-tert-butylphosphine palladium 0,bis tri-t-butylphosphine palladium 0,bis tri-tert-butylphosphine palladium,bis tri-tert-butylphosphane palladium,palladium; tritert-butylphosphane,palladium, bis tris 1,1-dimethylethyl phosphine,pd p tbu 3 2,pd t-bu3p 2,bis tri-t-butylphosphine palladium,di tri-tert-butylphosphine palladium 0 |
Summenformel | C24H54P2Pd |
Tris(Dibenzylidenaceton)dipalladium(0), 97 %, Thermo Scientific Chemicals
CAS: 51364-51-3 Summenformel: C51H42O3Pd2 Molekulargewicht (g/mol): 915.73 MDL-Nummer: MFCD00013310 InChI-Schlüssel: CYPYTURSJDMMMP-UHFFFAOYSA-N Synonym: Tris-dibenzylidenaceton-dipalladium 0,Tris-dibenzylidenaceton-dipalladium,Tris-dibenzylidenaceton-dipalladium o,Tris(dibenzylideneacetonyl)bis-palladium,Tris-DBA,Tris-1e,4e-1,5-diphenylpenta-1,4-dien-3-on-dipalladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium PubChem CID: 9811564 IUPAC-Name: (1E,4E)-1,5-Diphenylpenta-1,4-Dien-3-on;palladium SMILES: [Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1
InChI-Schlüssel | CYPYTURSJDMMMP-UHFFFAOYSA-N |
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IUPAC-Name | (1E,4E)-1,5-Diphenylpenta-1,4-Dien-3-on;palladium |
PubChem CID | 9811564 |
CAS | 51364-51-3 |
MDL-Nummer | MFCD00013310 |
Molekulargewicht (g/mol) | 915.73 |
SMILES | [Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1 |
Synonym | Tris-dibenzylidenaceton-dipalladium 0,Tris-dibenzylidenaceton-dipalladium,Tris-dibenzylidenaceton-dipalladium o,Tris(dibenzylideneacetonyl)bis-palladium,Tris-DBA,Tris-1e,4e-1,5-diphenylpenta-1,4-dien-3-on-dipalladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium |
Summenformel | C51H42O3Pd2 |