Phenylphosphine und Derivate
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Phenylphosphine und Derivate
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Triphenylphosphin, 99 %, Thermo Scientific Chemicals
CAS: 603-35-0 Summenformel: C18H15P Molekulargewicht (g/mol): 262.29 MDL-Nummer: MFCD00003043 MFCD20489348 InChI-Schlüssel: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonym: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 IUPAC-Name: Triphenylphosphan SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
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InChI-Schlüssel | RIOQSEWOXXDEQQ-UHFFFAOYSA-N |
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IUPAC-Name | Triphenylphosphan |
PubChem CID | 11776 |
CAS | 603-35-0 |
MDL-Nummer | MFCD00003043 MFCD20489348 |
Molekulargewicht (g/mol) | 262.29 |
SMILES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin |
Summenformel | C18H15P |
Triphenylphosphin-Kupfer(I)-hydrid Hexamer, 96 %, Thermo Scientific Chemicals
CAS: 33636-93-0 Summenformel: C108H96Cu6P6 Molekulargewicht (g/mol): 1961.07 MDL-Nummer: MFCD00221518 InChI-Schlüssel: IZZFKTUYPRVQID-UHFFFAOYSA-T Synonym: stryker's reagent,triphenylphosphine copper hydride hexamer,triphenylphosphine-copper i hydride hexamer,unii-8x3r32m7xu,hydrido triphenylphosphine copper i hexamer,stryker's reagent mi,triphenylphosphine cuprous hydride,triphenylphosphine copper i hydride hexamer,copper, hexa-mu3-hydrohexakis triphenylphosphine hexa-, octahedro,cuprous hydride triphenylphosphine hexamer PubChem CID: 11982471 IUPAC-Name: hexahydrogen [2,3,4,5,6-pentakis(triphenylphosphaniumyl)heptacyclo[2.2.0.0¹,³.0²,⁵.0²,⁶.0³,⁵.0⁴,⁶]hexacopper-1-yl]triphenylphosphanium SMILES: [H+].[H+].[H+].[H+].[H+].[H+].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)[Cu]123[Cu]45([P+](C6=CC=CC=C6)(C6=CC=CC=C6)C6=CC=CC=C6)[Cu]11([P+](C6=CC=CC=C6)(C6=CC=CC=C6)C6=CC=CC=C6)[Cu]22([P+](C6=CC=CC=C6)(C6=CC=CC=C6)C6=CC=CC=C6)[Cu]34([P+](C3=CC=CC=C3)(C3=CC=CC=C3)C3=CC=CC=C3)[Cu]512[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | IZZFKTUYPRVQID-UHFFFAOYSA-T |
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IUPAC-Name | hexahydrogen [2,3,4,5,6-pentakis(triphenylphosphaniumyl)heptacyclo[2.2.0.0¹,³.0²,⁵.0²,⁶.0³,⁵.0⁴,⁶]hexacopper-1-yl]triphenylphosphanium |
PubChem CID | 11982471 |
CAS | 33636-93-0 |
MDL-Nummer | MFCD00221518 |
Molekulargewicht (g/mol) | 1961.07 |
SMILES | [H+].[H+].[H+].[H+].[H+].[H+].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)[Cu]123[Cu]45([P+](C6=CC=CC=C6)(C6=CC=CC=C6)C6=CC=CC=C6)[Cu]11([P+](C6=CC=CC=C6)(C6=CC=CC=C6)C6=CC=CC=C6)[Cu]22([P+](C6=CC=CC=C6)(C6=CC=CC=C6)C6=CC=CC=C6)[Cu]34([P+](C3=CC=CC=C3)(C3=CC=CC=C3)C3=CC=CC=C3)[Cu]512[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | stryker's reagent,triphenylphosphine copper hydride hexamer,triphenylphosphine-copper i hydride hexamer,unii-8x3r32m7xu,hydrido triphenylphosphine copper i hexamer,stryker's reagent mi,triphenylphosphine cuprous hydride,triphenylphosphine copper i hydride hexamer,copper, hexa-mu3-hydrohexakis triphenylphosphine hexa-, octahedro,cuprous hydride triphenylphosphine hexamer |
Summenformel | C108H96Cu6P6 |
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 |
1-Triphenylphosphoranyliden-2-propanon, 99 %, Thermo Scientific Chemicals
CAS: 1439-36-7 Summenformel: C21H19OP Molekulargewicht (g/mol): 318.36 MDL-Nummer: MFCD00008774 InChI-Schlüssel: KAANTNXREIRLCT-UHFFFAOYSA-N Synonym: acetylmethylene triphenylphosphorane,1-triphenylphosphoranylidene propan-2-one,1-triphenylphosphoranylidene-2-propanone,1-triphenylphosphoranylidene acetone,2-propanone, 1-triphenylphosphoranylidene,acetonylidenetriphenyl phosphorane,acetylmethylene triphenylphosphine,triphenylacetylmethylene phosphorane,2-propanone, triphenylphosphoranylidene,triphenylphosphoranylidene-2-propanone PubChem CID: 15038 IUPAC-Name: 1-(triphenyl-λ⁵-phosphanylidene)propan-2-one SMILES: CC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | KAANTNXREIRLCT-UHFFFAOYSA-N |
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IUPAC-Name | 1-(triphenyl-λ⁵-phosphanylidene)propan-2-one |
PubChem CID | 15038 |
CAS | 1439-36-7 |
MDL-Nummer | MFCD00008774 |
Molekulargewicht (g/mol) | 318.36 |
SMILES | CC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | acetylmethylene triphenylphosphorane,1-triphenylphosphoranylidene propan-2-one,1-triphenylphosphoranylidene-2-propanone,1-triphenylphosphoranylidene acetone,2-propanone, 1-triphenylphosphoranylidene,acetonylidenetriphenyl phosphorane,acetylmethylene triphenylphosphine,triphenylacetylmethylene phosphorane,2-propanone, triphenylphosphoranylidene,triphenylphosphoranylidene-2-propanone |
Summenformel | C21H19OP |
Chlorotris(Triphenylphosphin)Rhodium(I), 97 %, Thermo Scientific Chemicals
CAS: 14694-95-2 Summenformel: C54H45ClP3Rh Molekulargewicht (g/mol): 925.23 MDL-Nummer: MFCD00010016 InChI-Schlüssel: IXAYKDDZKIZSPV-UHFFFAOYSA-M Synonym: chlorotris triphenylphosphine rhodium i,chlorotris triphenylphosphine rhodium,tris triphenylphosphine rhodium i chloride,tris triphenylphosphine chlororhodium,wilkinson's catalyst,unii-0fv534bkev,tris triphenylphosphine rhodium chloride,0fv534bkev,rhodium; triphenylphosphane; chloride PubChem CID: 84599 IUPAC-Name: λ¹-rhodium(1+) tris(triphenylphosphane) chloride SMILES: [Cl-].[Rh+].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 | IXAYKDDZKIZSPV-UHFFFAOYSA-M |
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IUPAC-Name | λ¹-rhodium(1+) tris(triphenylphosphane) chloride |
PubChem CID | 84599 |
CAS | 14694-95-2 |
MDL-Nummer | MFCD00010016 |
Molekulargewicht (g/mol) | 925.23 |
SMILES | [Cl-].[Rh+].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 | chlorotris triphenylphosphine rhodium i,chlorotris triphenylphosphine rhodium,tris triphenylphosphine rhodium i chloride,tris triphenylphosphine chlororhodium,wilkinson's catalyst,unii-0fv534bkev,tris triphenylphosphine rhodium chloride,0fv534bkev,rhodium; triphenylphosphane; chloride |
Summenformel | C54H45ClP3Rh |
Bis(2-diphenylphosphinophenyl)Ether, 99 %, Thermo Scientific Chemicals
CAS: 166330-10-5 Summenformel: C36H28OP2 Molekulargewicht (g/mol): 538.57 MDL-Nummer: MFCD00233863 InChI-Schlüssel: RYXZOQOZERSHHQ-UHFFFAOYSA-N Synonym: bis 2-diphenylphosphinophenyl ether,dpephos,oxydi-2,1-phenylene bis diphenylphosphine,oxybis 2,1-phenylene bis diphenylphosphine,bis 2-diphenylphosphino phenyl ether,2,2'-bis diphenylphosphino diphenyl ether,2-2-diphenylphosphanyl phenoxy phenyl diphenylphosphane PubChem CID: 4285986 IUPAC-Name: [2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphan SMILES: O(C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | RYXZOQOZERSHHQ-UHFFFAOYSA-N |
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IUPAC-Name | [2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphan |
PubChem CID | 4285986 |
CAS | 166330-10-5 |
MDL-Nummer | MFCD00233863 |
Molekulargewicht (g/mol) | 538.57 |
SMILES | O(C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | bis 2-diphenylphosphinophenyl ether,dpephos,oxydi-2,1-phenylene bis diphenylphosphine,oxybis 2,1-phenylene bis diphenylphosphine,bis 2-diphenylphosphino phenyl ether,2,2'-bis diphenylphosphino diphenyl ether,2-2-diphenylphosphanyl phenoxy phenyl diphenylphosphane |
Summenformel | C36H28OP2 |
(R)-(+)-2,2'-Bis(Diphenylphosphino)-1,1'-Binaphthyl, 99+%, Thermo Scientific Chemicals
CAS: 76189-55-4 Summenformel: C44H32P2 Molekulargewicht (g/mol): 622.69 MDL-Nummer: MFCD00010805 InChI-Schlüssel: MUALRAIOVNYAIW-UHFFFAOYSA-N Synonym: binap,r-+-2,2'-bis diphenylphosphino-1,1'-binaphthyl,2,2'-bis diphenylphosphino-1,1'-binaphthyl,s-binap,s---binap,s---2,2'-bis diphenylphosphino-1,1'-binaphthyl,r-+-binap,r-binap,rac-binap,2,2'-bis diphenylphosphino-1,1'-binaphthalene PubChem CID: 634876 SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1C1=C(C=CC2=CC=CC=C12)P(C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | MUALRAIOVNYAIW-UHFFFAOYSA-N |
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PubChem CID | 634876 |
CAS | 76189-55-4 |
MDL-Nummer | MFCD00010805 |
Molekulargewicht (g/mol) | 622.69 |
SMILES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1C1=C(C=CC2=CC=CC=C12)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | binap,r-+-2,2'-bis diphenylphosphino-1,1'-binaphthyl,2,2'-bis diphenylphosphino-1,1'-binaphthyl,s-binap,s---binap,s---2,2'-bis diphenylphosphino-1,1'-binaphthyl,r-+-binap,r-binap,rac-binap,2,2'-bis diphenylphosphino-1,1'-binaphthalene |
Summenformel | C44H32P2 |
(S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 99+%, Thermo Scientific Chemicals
CAS: 76189-56-5 Summenformel: C44H32P2 Molekulargewicht (g/mol): 622.69 MDL-Nummer: MFCD00010805 InChI-Schlüssel: MUALRAIOVNYAIW-UHFFFAOYSA-N Synonym: binap,r-+-2,2'-bis diphenylphosphino-1,1'-binaphthyl,2,2'-bis diphenylphosphino-1,1'-binaphthyl,s-binap,s---binap,s---2,2'-bis diphenylphosphino-1,1'-binaphthyl,r-+-binap,r-binap,rac-binap,2,2'-bis diphenylphosphino-1,1'-binaphthalene PubChem CID: 634876 IUPAC-Name: [1-(2-Diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphan SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1C1=C(C=CC2=CC=CC=C12)P(C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | MUALRAIOVNYAIW-UHFFFAOYSA-N |
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IUPAC-Name | [1-(2-Diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphan |
PubChem CID | 634876 |
CAS | 76189-56-5 |
MDL-Nummer | MFCD00010805 |
Molekulargewicht (g/mol) | 622.69 |
SMILES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1C1=C(C=CC2=CC=CC=C12)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | binap,r-+-2,2'-bis diphenylphosphino-1,1'-binaphthyl,2,2'-bis diphenylphosphino-1,1'-binaphthyl,s-binap,s---binap,s---2,2'-bis diphenylphosphino-1,1'-binaphthyl,r-+-binap,r-binap,rac-binap,2,2'-bis diphenylphosphino-1,1'-binaphthalene |
Summenformel | C44H32P2 |
(Formylmethylen)-triphenylphosphoran, 97 %, kann bis zu ≈ 3 % Wasser enhalten, Thermo Scientific Chemicals
CAS: 2136-75-6 Summenformel: C20H17OP Molekulargewicht (g/mol): 304.329 MDL-Nummer: MFCD00006994 InChI-Schlüssel: CQCAYWAIRTVXIY-UHFFFAOYSA-N Synonym: 2-triphenylphosphoranylidene acetaldehyde,formylmethylene triphenylphosphorane,triphenylphosphoranylidene acetaldehyde,formylmethylenetriphenylphosphorane,acetaldehyde, triphenylphosphoranylidene,2-triphenyl-??-phosphanylidene acetaldehyde,acmc-209fjg,ksc492c5l PubChem CID: 75051 IUPAC-Name: 2-(triphenyl-$l^{5}-phosphanyliden)Acetaldehyd SMILES: C1=CC=C(C=C1)P(=CC=O)(C2=CC=CC=C2)C3=CC=CC=C3
InChI-Schlüssel | CQCAYWAIRTVXIY-UHFFFAOYSA-N |
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IUPAC-Name | 2-(triphenyl-$l^{5}-phosphanyliden)Acetaldehyd |
PubChem CID | 75051 |
CAS | 2136-75-6 |
MDL-Nummer | MFCD00006994 |
Molekulargewicht (g/mol) | 304.329 |
SMILES | C1=CC=C(C=C1)P(=CC=O)(C2=CC=CC=C2)C3=CC=CC=C3 |
Synonym | 2-triphenylphosphoranylidene acetaldehyde,formylmethylene triphenylphosphorane,triphenylphosphoranylidene acetaldehyde,formylmethylenetriphenylphosphorane,acetaldehyde, triphenylphosphoranylidene,2-triphenyl-??-phosphanylidene acetaldehyde,acmc-209fjg,ksc492c5l |
Summenformel | C20H17OP |
Trimesitylphosphin, 98 %, Thermo Scientific Chemicals
CAS: 23897-15-6 Summenformel: C27H33P Molekulargewicht (g/mol): 388.535 MDL-Nummer: MFCD00014912 InChI-Schlüssel: IDXDWPWXHTXJMZ-UHFFFAOYSA-N Synonym: trimesitylphosphine,tris 2,4,6-trimethylphenyl phosphine,tris 2,4,6-trimethylphenyl phosphane,phosphine, tris 2,4,6-trimethylphenyl,pubchem6447,acmc-1cs30,phosphine,tris 2,4,6-trimethylphenyl PubChem CID: 2733417 IUPAC-Name: Tris(2,4,6-trimethylphenyl)phosphan SMILES: CC1=CC(=C(C(=C1)C)P(C2=C(C=C(C=C2C)C)C)C3=C(C=C(C=C3C)C)C)C
InChI-Schlüssel | IDXDWPWXHTXJMZ-UHFFFAOYSA-N |
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IUPAC-Name | Tris(2,4,6-trimethylphenyl)phosphan |
PubChem CID | 2733417 |
CAS | 23897-15-6 |
MDL-Nummer | MFCD00014912 |
Molekulargewicht (g/mol) | 388.535 |
SMILES | CC1=CC(=C(C(=C1)C)P(C2=C(C=C(C=C2C)C)C)C3=C(C=C(C=C3C)C)C)C |
Synonym | trimesitylphosphine,tris 2,4,6-trimethylphenyl phosphine,tris 2,4,6-trimethylphenyl phosphane,phosphine, tris 2,4,6-trimethylphenyl,pubchem6447,acmc-1cs30,phosphine,tris 2,4,6-trimethylphenyl |
Summenformel | C27H33P |
(S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 97 %, Thermo Scientific Chemicals
CAS: 76189-56-5 Summenformel: C44H32P2 Molekulargewicht (g/mol): 622.69 MDL-Nummer: MFCD00010805 InChI-Schlüssel: MUALRAIOVNYAIW-UHFFFAOYSA-N Synonym: binap,r-+-2,2'-bis diphenylphosphino-1,1'-binaphthyl,2,2'-bis diphenylphosphino-1,1'-binaphthyl,s-binap,s---binap,s---2,2'-bis diphenylphosphino-1,1'-binaphthyl,r-+-binap,r-binap,rac-binap,2,2'-bis diphenylphosphino-1,1'-binaphthalene PubChem CID: 634876 SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1C1=C(C=CC2=CC=CC=C12)P(C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | MUALRAIOVNYAIW-UHFFFAOYSA-N |
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PubChem CID | 634876 |
CAS | 76189-56-5 |
MDL-Nummer | MFCD00010805 |
Molekulargewicht (g/mol) | 622.69 |
SMILES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1C1=C(C=CC2=CC=CC=C12)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | binap,r-+-2,2'-bis diphenylphosphino-1,1'-binaphthyl,2,2'-bis diphenylphosphino-1,1'-binaphthyl,s-binap,s---binap,s---2,2'-bis diphenylphosphino-1,1'-binaphthyl,r-+-binap,r-binap,rac-binap,2,2'-bis diphenylphosphino-1,1'-binaphthalene |
Summenformel | C44H32P2 |
Chlor(triphenylphosphin)gold(I), 99 %, Thermo Scientific Chemicals
CAS: 14243-64-2 Summenformel: C18H15AuClP Molekulargewicht (g/mol): 494.71 MDL-Nummer: MFCD00009588 InChI-Schlüssel: IFPWCRBNZXUWGC-UHFFFAOYSA-M Synonym: chloro triphenylphosphine gold i,chloro triphenylphosphine gold,chlorotriphenylphosphine gold i,triphenylphosphinegold i chloride,aucl pph3,pubchem16017,ph3p aucl,chlorogold; triphenylphosphane,chlorogold; triphenylphosphine,chloranylgold; triphenylphosphane PubChem CID: 10874691 SMILES: Cl[Au].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | IFPWCRBNZXUWGC-UHFFFAOYSA-M |
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PubChem CID | 10874691 |
CAS | 14243-64-2 |
MDL-Nummer | MFCD00009588 |
Molekulargewicht (g/mol) | 494.71 |
SMILES | Cl[Au].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | chloro triphenylphosphine gold i,chloro triphenylphosphine gold,chlorotriphenylphosphine gold i,triphenylphosphinegold i chloride,aucl pph3,pubchem16017,ph3p aucl,chlorogold; triphenylphosphane,chlorogold; triphenylphosphine,chloranylgold; triphenylphosphane |
Summenformel | C18H15AuClP |
Tris(triphenylphosphin)rhodium(I)chlorid, 98 %, Thermo Scientific Chemicals
CAS: 14694-95-2 Summenformel: C54H45ClP3Rh Molekulargewicht (g/mol): 925.23 MDL-Nummer: MFCD00010016 InChI-Schlüssel: IXAYKDDZKIZSPV-UHFFFAOYSA-M Synonym: chlorotris triphenylphosphine rhodium i,chlorotris triphenylphosphine rhodium,tris triphenylphosphine rhodium i chloride,tris triphenylphosphine chlororhodium,wilkinson's catalyst,unii-0fv534bkev,tris triphenylphosphine rhodium chloride,0fv534bkev,rhodium; triphenylphosphane; chloride PubChem CID: 84599 SMILES: [Cl-].[Rh+].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 | IXAYKDDZKIZSPV-UHFFFAOYSA-M |
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PubChem CID | 84599 |
CAS | 14694-95-2 |
MDL-Nummer | MFCD00010016 |
Molekulargewicht (g/mol) | 925.23 |
SMILES | [Cl-].[Rh+].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 | chlorotris triphenylphosphine rhodium i,chlorotris triphenylphosphine rhodium,tris triphenylphosphine rhodium i chloride,tris triphenylphosphine chlororhodium,wilkinson's catalyst,unii-0fv534bkev,tris triphenylphosphine rhodium chloride,0fv534bkev,rhodium; triphenylphosphane; chloride |
Summenformel | C54H45ClP3Rh |
Tri(o-tolyl)phosphin, 98+ %, Thermo Scientific Chemicals
CAS: 6163-58-2 Summenformel: C21H21P Molekulargewicht (g/mol): 304.373 MDL-Nummer: MFCD00008514 InChI-Schlüssel: COIOYMYWGDAQPM-UHFFFAOYSA-N Synonym: tri-o-tolylphosphine,tri o-tolyl phosphine,tris 2-methylphenyl phosphine,tris 2-methylphenyl phosphane,phosphine, tris 2-methylphenyl,tris o-tolyl phosphine,tri-ortho-toylphosphine,tri-ortho-tolylphosphine,phosphine, tri-o-tolyl,tri 2-methylphenyl phosphine PubChem CID: 80271 IUPAC-Name: tris(2-methylphenyl)phosphan SMILES: CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C
InChI-Schlüssel | COIOYMYWGDAQPM-UHFFFAOYSA-N |
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IUPAC-Name | tris(2-methylphenyl)phosphan |
PubChem CID | 80271 |
CAS | 6163-58-2 |
MDL-Nummer | MFCD00008514 |
Molekulargewicht (g/mol) | 304.373 |
SMILES | CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C |
Synonym | tri-o-tolylphosphine,tri o-tolyl phosphine,tris 2-methylphenyl phosphine,tris 2-methylphenyl phosphane,phosphine, tris 2-methylphenyl,tris o-tolyl phosphine,tri-ortho-toylphosphine,tri-ortho-tolylphosphine,phosphine, tri-o-tolyl,tri 2-methylphenyl phosphine |
Summenformel | C21H21P |
Triphenylphosphinoxid, 99 %, Thermo Scientific Chemicals
CAS: 791-28-6 Summenformel: C18H15OP Molekulargewicht (g/mol): 278.29 MDL-Nummer: MFCD00002080 MFCD03458802 InChI-Schlüssel: FIQMHBFVRAXMOP-UHFFFAOYSA-N Synonym: triphenylphosphine oxide,phosphine oxide, triphenyl,triphenyl phosphorus oxide,triphenyl phosphine oxide,triphenylphosphane oxide,tppo,triphenylphosphineoxide,ph3po,diphenylphosphoroso benzene,triphenylphosphanoxid PubChem CID: 13097 ChEBI: CHEBI:36601 IUPAC-Name: diphenylphosphorylbenzol SMILES: O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | FIQMHBFVRAXMOP-UHFFFAOYSA-N |
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IUPAC-Name | diphenylphosphorylbenzol |
PubChem CID | 13097 |
CAS | 791-28-6 |
ChEBI | CHEBI:36601 |
MDL-Nummer | MFCD00002080 MFCD03458802 |
Molekulargewicht (g/mol) | 278.29 |
SMILES | O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | triphenylphosphine oxide,phosphine oxide, triphenyl,triphenyl phosphorus oxide,triphenyl phosphine oxide,triphenylphosphane oxide,tppo,triphenylphosphineoxide,ph3po,diphenylphosphoroso benzene,triphenylphosphanoxid |
Summenformel | C18H15OP |