Gefilterte Suchergebnisse
Suchergebnisse für "Palladium 0"
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 |
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 dibenzylideneacetone dipalladium 0,tris dibenzylideneacetone dipalladium,pd2 dba 3,tris dibezylideneacetone dipalladium,tris dibenzylideneacetone dipalladium o,tris dibenzylideneacetonyl bis-palladium,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 dibenzylideneacetone dipalladium 0,tris dibenzylideneacetone dipalladium,pd2 dba 3,tris dibezylideneacetone dipalladium,tris dibenzylideneacetone dipalladium o,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium |
Summenformel | C51H42O3Pd2 |
Bis(tricyclohexylphosphine)palladium(0), weißgrau kristallin, Thermo Scientific Chemicals
CAS: 33309-88-5 Summenformel: C36H66P2Pd Molekulargewicht (g/mol): 667.29 MDL-Nummer: MFCD01073796 InChI-Schlüssel: JGBZTJWQMWZVNX-UHFFFAOYSA-N Synonym: bis tricyclohexylphosphine palladium 0,bis tricyclohexylphosphine palladium o,bis tricyclohexylphosphine palladium,palladium, bis tricyclohexylphosphine,pd pcy3 2,palladium; tricyclohexylphosphane,palladium-tricyclohexylphosphine 1:2,bis tricyclohexylphosphine-palladium o PubChem CID: 2734559 IUPAC-Name: bis(tricyclohexylphosphane) palladium SMILES: [Pd].C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1
InChI-Schlüssel | JGBZTJWQMWZVNX-UHFFFAOYSA-N |
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IUPAC-Name | bis(tricyclohexylphosphane) palladium |
PubChem CID | 2734559 |
CAS | 33309-88-5 |
MDL-Nummer | MFCD01073796 |
Molekulargewicht (g/mol) | 667.29 |
SMILES | [Pd].C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1 |
Synonym | bis tricyclohexylphosphine palladium 0,bis tricyclohexylphosphine palladium o,bis tricyclohexylphosphine palladium,palladium, bis tricyclohexylphosphine,pd pcy3 2,palladium; tricyclohexylphosphane,palladium-tricyclohexylphosphine 1:2,bis tricyclohexylphosphine-palladium o |
Summenformel | C36H66P2Pd |
Bis(Dibenzylideneaceton) Palladium(0), Rotbraunes Pulver, Thermo Scientific Chemicals
CAS: 32005-36-0 Summenformel: C34H28O2Pd Molekulargewicht (g/mol): 575.02 MDL-Nummer: MFCD00051942 InChI-Schlüssel: UKSZBOKPHAQOMP-SVLSSHOZSA-N Synonym: bis dibenzylideneacetone palladium,bis dibenzylideneacetone palladium 0,pd dba 2,1e,4e-1,5-diphenylpenta-1,4-dien-3-one; palladium,bis dibenzyldeneacetone palladium 0,tris dibenzylideneacetone dipalladium o,palladium 0 bis dibenzylideneacetone,pubchem14428 PubChem CID: 6505921 IUPAC-Name: bis((1E,4E)-1,5-diphenylpenta-1,4-dien-3-one) palladium SMILES: [Pd].O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1.O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1
InChI-Schlüssel | UKSZBOKPHAQOMP-SVLSSHOZSA-N |
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IUPAC-Name | bis((1E,4E)-1,5-diphenylpenta-1,4-dien-3-one) palladium |
PubChem CID | 6505921 |
CAS | 32005-36-0 |
MDL-Nummer | MFCD00051942 |
Molekulargewicht (g/mol) | 575.02 |
SMILES | [Pd].O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1.O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1 |
Synonym | bis dibenzylideneacetone palladium,bis dibenzylideneacetone palladium 0,pd dba 2,1e,4e-1,5-diphenylpenta-1,4-dien-3-one; palladium,bis dibenzyldeneacetone palladium 0,tris dibenzylideneacetone dipalladium o,palladium 0 bis dibenzylideneacetone,pubchem14428 |
Summenformel | C34H28O2Pd |
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 |
Bis[1,2-bis(Diphenylphosphino)ethan]Palladium(0), Thermo Scientific Chemicals
CAS: 31277-98-2 Summenformel: C52H48P4Pd Molekulargewicht (g/mol): 903.27 MDL-Nummer: MFCD00009880 InChI-Schlüssel: FAFGMAGIYHHRKN-UHFFFAOYSA-N Synonym: bis 1,2-bis diphenylphosphino ethane palladium 0,pd dppe 2,pd diphos 2,bis diphos palladium 0,bis 1,2-bis diphenylphosphino ethane palladium,bis diphos palladium,bis 1,2-bis diphenylphosphino ethane-palladium 0,bis 1,2-bis diphenylphosphino ethane-palladium PubChem CID: 2724231 IUPAC-Name: bis([2-(diphenylphosphanyl)ethyl]diphenylphosphane) palladium SMILES: [Pd].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | FAFGMAGIYHHRKN-UHFFFAOYSA-N |
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IUPAC-Name | bis([2-(diphenylphosphanyl)ethyl]diphenylphosphane) palladium |
PubChem CID | 2724231 |
CAS | 31277-98-2 |
MDL-Nummer | MFCD00009880 |
Molekulargewicht (g/mol) | 903.27 |
SMILES | [Pd].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | bis 1,2-bis diphenylphosphino ethane palladium 0,pd dppe 2,pd diphos 2,bis diphos palladium 0,bis 1,2-bis diphenylphosphino ethane palladium,bis diphos palladium,bis 1,2-bis diphenylphosphino ethane-palladium 0,bis 1,2-bis diphenylphosphino ethane-palladium |
Summenformel | C52H48P4Pd |
Tris-(dibenzylidenaceton)-dipalladium(0), Komplex mit Chlorform, Pd 20.6 %, Thermo Scientific Chemicals
CAS: 52522-40-4 Summenformel: C52H43Cl3O3Pd2 Molekulargewicht (g/mol): 1035.10 MDL-Nummer: MFCD00075479 InChI-Schlüssel: LNAMMBFJMYMQTO-UHFFFAOYSA-N Synonym: tris dibenzylideneacetone dipalladium-chloroform adduct,tris dibenylideneacetone dipalladium-chloroform,tris dibenzylideneacetone dipalladium 0 chloroform adduct,tris dibenzylideneacetone dipalladium 0-chloroform adduct,tris dibenzylideneacetone dipalladium chloroform adduct,tris dibenzylideneacetone dipalladium-chloroform,pd2 dba 3 chcl3,tris dibenzylideneacetone chloroform-di-palladium 0,tris dibenzylideneacetone dipalladium chloroform complex PubChem CID: 11029508 IUPAC-Name: tris(1,5-diphenylpenta-1,4-dien-3-one) trichloromethane dipalladium SMILES: [Pd].[Pd].ClC(Cl)Cl.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 | LNAMMBFJMYMQTO-UHFFFAOYSA-N |
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IUPAC-Name | tris(1,5-diphenylpenta-1,4-dien-3-one) trichloromethane dipalladium |
PubChem CID | 11029508 |
CAS | 52522-40-4 |
MDL-Nummer | MFCD00075479 |
Molekulargewicht (g/mol) | 1035.10 |
SMILES | [Pd].[Pd].ClC(Cl)Cl.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 dibenzylideneacetone dipalladium-chloroform adduct,tris dibenylideneacetone dipalladium-chloroform,tris dibenzylideneacetone dipalladium 0 chloroform adduct,tris dibenzylideneacetone dipalladium 0-chloroform adduct,tris dibenzylideneacetone dipalladium chloroform adduct,tris dibenzylideneacetone dipalladium-chloroform,pd2 dba 3 chcl3,tris dibenzylideneacetone chloroform-di-palladium 0,tris dibenzylideneacetone dipalladium chloroform complex |
Summenformel | C52H43Cl3O3Pd2 |
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), Pd mind. 21.5 %, Thermo Scientific Chemicals
CAS: 51364-51-3 Summenformel: C51H42O3Pd2 Molekulargewicht (g/mol): 915.73 MDL-Nummer: MFCD00013310 InChI-Schlüssel: CYPYTURSJDMMMP-UHFFFAOYSA-N Synonym: tris dibenzylideneacetone dipalladium 0,tris dibenzylideneacetone dipalladium,pd2 dba 3,tris dibezylideneacetone dipalladium,tris dibenzylideneacetone dipalladium o,tris dibenzylideneacetonyl bis-palladium,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 dibenzylideneacetone dipalladium 0,tris dibenzylideneacetone dipalladium,pd2 dba 3,tris dibezylideneacetone dipalladium,tris dibenzylideneacetone dipalladium o,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium |
Summenformel | C51H42O3Pd2 |
Bis(Tri-o-tolylphosphine)Palladium(0), Pd 14.9 %, Thermo Scientific Chemicals
CAS: 69861-71-8 Summenformel: C42H42P2Pd Molekulargewicht (g/mol): 715.166 MDL-Nummer: MFCD12911908 InChI-Schlüssel: CUBIJGNGGJBNOC-UHFFFAOYSA-N Synonym: bis tri-o-tolylphosphine palladium 0,pd o-tol 3p 2,bis tris 2-methylphenyl phosphine palladium,bis tris 2-tolyl phosphine palladium,palladium, bis tris 2-methylphenyl phosphine,bis tris 2-methylphenyl phosphane palladium PubChem CID: 10952654 IUPAC-Name: palladium;tris(2-methylphenyl)phosphan SMILES: CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.[Pd]
InChI-Schlüssel | CUBIJGNGGJBNOC-UHFFFAOYSA-N |
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IUPAC-Name | palladium;tris(2-methylphenyl)phosphan |
PubChem CID | 10952654 |
CAS | 69861-71-8 |
MDL-Nummer | MFCD12911908 |
Molekulargewicht (g/mol) | 715.166 |
SMILES | CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.[Pd] |
Synonym | bis tri-o-tolylphosphine palladium 0,pd o-tol 3p 2,bis tris 2-methylphenyl phosphine palladium,bis tris 2-tolyl phosphine palladium,palladium, bis tris 2-methylphenyl phosphine,bis tris 2-methylphenyl phosphane palladium |
Summenformel | C42H42P2Pd |
Bis(tri-tert.-Butylphosphin)palladium(0), Pd 20.9 %, 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 IUPAC-Name: bis(tri-tert-butylphosphane) palladium 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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IUPAC-Name | bis(tri-tert-butylphosphane) palladium |
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 |
Bis(di-tert.-Butyl-Phenylphosphin)palladium(0), Pd 19.3 %, Thermo Scientific Chemicals
CAS: 52359-17-8 Summenformel: C28H46P2Pd Molekulargewicht (g/mol): 551.04 MDL-Nummer: MFCD15071400 InChI-Schlüssel: KJTQUBRAVOMHKY-UHFFFAOYSA-N Synonym: palladium, bis bis 1,1-dimethylethyl phenylphosphine,di-tert-butyl phenyl phosphane-palladium 2/1,bis di-tert-butyl phenyl phosphane palladium PubChem CID: 71365671 IUPAC-Name: bis(di-tert-butyl(phenyl)phosphane) palladium SMILES: [Pd].CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C.CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C
InChI-Schlüssel | KJTQUBRAVOMHKY-UHFFFAOYSA-N |
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IUPAC-Name | bis(di-tert-butyl(phenyl)phosphane) palladium |
PubChem CID | 71365671 |
CAS | 52359-17-8 |
MDL-Nummer | MFCD15071400 |
Molekulargewicht (g/mol) | 551.04 |
SMILES | [Pd].CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C.CC(C)(C)P(C1=CC=CC=C1)C(C)(C)C |
Synonym | palladium, bis bis 1,1-dimethylethyl phenylphosphine,di-tert-butyl phenyl phosphane-palladium 2/1,bis di-tert-butyl phenyl phosphane palladium |
Summenformel | C28H46P2Pd |
Tetrakis(triphenylphosphin)Palladium(0), 99, 8 % (Metallbasis), Pd 9 % min, Thermo Scientific Chemicals
CAS: 14221-01-3 Summenformel: C72H60P4Pd Molekulargewicht (g/mol): 1155.59 MDL-Nummer: MFCD00010012 InChI-Schlüssel: NFHFRUOZVGFOOS-UHFFFAOYSA-N PubChem CID: 11979704 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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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 |
Summenformel | C72H60P4Pd |
Bis(3,5,3',5'-dimethoxydibenzylideneaceton)Palladium(0 ), Pd1 2 %-14 %, Thermo Scientific Chemicals
CAS: 811862-77-8 Summenformel: C42H44O10Pd Molekulargewicht (g/mol): 815.22 MDL-Nummer: MFCD07369799 InChI-Schlüssel: RTGAJOPJZJDWAX-UHFFFAOYSA-N Synonym: bis 3,5,3',5'-dimethoxydibenzylideneacetone palladium 0,pd dmdba 2,bis 353'5'-dimethoxydibenzylideneace,bis 3,5,3',5'-dimethoxydibenzylideneacetone palladium PubChem CID: 24777333 SMILES: [Pd].COC1=CC(C=CC(=O)C=CC2=CC(OC)=CC(OC)=C2)=CC(OC)=C1.COC1=CC(C=CC(=O)C=CC2=CC(OC)=CC(OC)=C2)=CC(OC)=C1
InChI-Schlüssel | RTGAJOPJZJDWAX-UHFFFAOYSA-N |
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PubChem CID | 24777333 |
CAS | 811862-77-8 |
MDL-Nummer | MFCD07369799 |
Molekulargewicht (g/mol) | 815.22 |
SMILES | [Pd].COC1=CC(C=CC(=O)C=CC2=CC(OC)=CC(OC)=C2)=CC(OC)=C1.COC1=CC(C=CC(=O)C=CC2=CC(OC)=CC(OC)=C2)=CC(OC)=C1 |
Synonym | bis 3,5,3',5'-dimethoxydibenzylideneacetone palladium 0,pd dmdba 2,bis 353'5'-dimethoxydibenzylideneace,bis 3,5,3',5'-dimethoxydibenzylideneacetone palladium |
Summenformel | C42H44O10Pd |