Organophosphorverbindungen
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Organophosphorverbindungen
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Chlorodiisopropylphosphin, 96 %, Thermo Scientific Chemicals
CAS: 40244-90-4 Summenformel: C6H14ClP Molekulargewicht (g/mol): 152.61 MDL-Nummer: MFCD00015027 InChI-Schlüssel: JZPDBTOWHLZQFC-UHFFFAOYSA-N Synonym: chlorodiisopropylphosphine,diisopropylchlorophosphine,di-i-propylchlorophosphine,phosphinous chloride, bis 1-methylethyl,ipr2pcl,pubchem6476,chlorodiisopropylphosphane,chloro diisopropylphosphine,acmc-209jc6,diisopropylphosphinyl chloride PubChem CID: 538967 IUPAC-Name: Chlor-di(Propan-2-yl)phosphan SMILES: CC(C)P(C(C)C)Cl
InChI-Schlüssel | JZPDBTOWHLZQFC-UHFFFAOYSA-N |
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IUPAC-Name | Chlor-di(Propan-2-yl)phosphan |
PubChem CID | 538967 |
CAS | 40244-90-4 |
MDL-Nummer | MFCD00015027 |
Molekulargewicht (g/mol) | 152.61 |
SMILES | CC(C)P(C(C)C)Cl |
Synonym | chlorodiisopropylphosphine,diisopropylchlorophosphine,di-i-propylchlorophosphine,phosphinous chloride, bis 1-methylethyl,ipr2pcl,pubchem6476,chlorodiisopropylphosphane,chloro diisopropylphosphine,acmc-209jc6,diisopropylphosphinyl chloride |
Summenformel | C6H14ClP |
Tri-n-Butylphosphin, 95 %, Thermo Scientific Chemicals
CAS: 998-40-3 Summenformel: C12H27P Molekulargewicht (g/mol): 202.32 MDL-Nummer: MFCD00009462 InChI-Schlüssel: TUQOTMZNTHZOKS-UHFFFAOYSA-N Synonym: tributylphosphine,tri-n-butylphosphine,phosphine, tributyl,tris butyl phosphine,tributylfosfin,tributylfosfin czech,tributyl-phosphane,unii-0o52fjr7wn,tri-n-butyl phosphine,tributyl phosphine tbp PubChem CID: 13831 IUPAC-Name: Tributylphosphan SMILES: CCCCP(CCCC)CCCC
InChI-Schlüssel | TUQOTMZNTHZOKS-UHFFFAOYSA-N |
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IUPAC-Name | Tributylphosphan |
PubChem CID | 13831 |
CAS | 998-40-3 |
MDL-Nummer | MFCD00009462 |
Molekulargewicht (g/mol) | 202.32 |
SMILES | CCCCP(CCCC)CCCC |
Synonym | tributylphosphine,tri-n-butylphosphine,phosphine, tributyl,tris butyl phosphine,tributylfosfin,tributylfosfin czech,tributyl-phosphane,unii-0o52fjr7wn,tri-n-butyl phosphine,tributyl phosphine tbp |
Summenformel | C12H27P |
Triisopropylphosphit, 96 %, Thermo Scientific Chemicals
CAS: 116-17-6 Summenformel: C9H21O3P Molekulargewicht (g/mol): 208.24 InChI-Schlüssel: SJHCUXCOGGKFAI-UHFFFAOYSA-N Synonym: triisopropyl phosphite,tri-2-propyl phosphite,phosphorous acid, tris 1-methylethyl ester,isopropyl phosphite, tri,triisopropoxyphosphine,phosphorous acid, triisopropyl ester,tri-2-propylphosphite,unii-rj7qu4yqun,triisopropylphosphite,tri-i-propylphosphite PubChem CID: 8304 IUPAC-Name: Tripropan-2-ylphosphit SMILES: CC(C)OP(OC(C)C)OC(C)C
InChI-Schlüssel | SJHCUXCOGGKFAI-UHFFFAOYSA-N |
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IUPAC-Name | Tripropan-2-ylphosphit |
PubChem CID | 8304 |
CAS | 116-17-6 |
Molekulargewicht (g/mol) | 208.24 |
SMILES | CC(C)OP(OC(C)C)OC(C)C |
Synonym | triisopropyl phosphite,tri-2-propyl phosphite,phosphorous acid, tris 1-methylethyl ester,isopropyl phosphite, tri,triisopropoxyphosphine,phosphorous acid, triisopropyl ester,tri-2-propylphosphite,unii-rj7qu4yqun,triisopropylphosphite,tri-i-propylphosphite |
Summenformel | C9H21O3P |
Tri-n-Octylphosphin, Tech. 90 %, Thermo Scientific Chemicals
CAS: 4731-53-7 Summenformel: C24H51P Molekulargewicht (g/mol): 370.646 MDL-Nummer: MFCD00015298 InChI-Schlüssel: RMZAYIKUYWXQPB-UHFFFAOYSA-N Synonym: trioctylphosphine,tri-n-octylphosphine,phosphine, trioctyl,tri-n-octyl phosphine,tri-octylphosphine,trioctyl phosphine,tri degrees ctylphosphine,acmc-209k8q PubChem CID: 20851 IUPAC-Name: Trioctylphosphan SMILES: CCCCCCCCP(CCCCCCCC)CCCCCCCC
InChI-Schlüssel | RMZAYIKUYWXQPB-UHFFFAOYSA-N |
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IUPAC-Name | Trioctylphosphan |
PubChem CID | 20851 |
CAS | 4731-53-7 |
MDL-Nummer | MFCD00015298 |
Molekulargewicht (g/mol) | 370.646 |
SMILES | CCCCCCCCP(CCCCCCCC)CCCCCCCC |
Synonym | trioctylphosphine,tri-n-octylphosphine,phosphine, trioctyl,tri-n-octyl phosphine,tri-octylphosphine,trioctyl phosphine,tri degrees ctylphosphine,acmc-209k8q |
Summenformel | C24H51P |
Di-tert-Butylchlorophosphin, 96 %, Thermo Scientific Chemicals
CAS: 13716-10-4 Summenformel: C8H18ClP Molekulargewicht (g/mol): 180.66 MDL-Nummer: MFCD00008815 InChI-Schlüssel: MCRSZLVSRGTMIH-UHFFFAOYSA-N Synonym: di-tert-butylchlorophosphine,di-tert-butylchlorophosphane,di-t-butylchlorophosphine,phosphinous chloride, bis 1,1-dimethylethyl,chlorodi-tert-butylphosphine,phosphinous chloride, di-tert-butyl,di-tert-butyl chloro phosphane,di-tert-butylphosphinous chloride,clptbu2,pubchem6477 PubChem CID: 139566 IUPAC-Name: Ditert-butyl(chlor)phosphan SMILES: CC(C)(C)P(C(C)(C)C)Cl
InChI-Schlüssel | MCRSZLVSRGTMIH-UHFFFAOYSA-N |
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IUPAC-Name | Ditert-butyl(chlor)phosphan |
PubChem CID | 139566 |
CAS | 13716-10-4 |
MDL-Nummer | MFCD00008815 |
Molekulargewicht (g/mol) | 180.66 |
SMILES | CC(C)(C)P(C(C)(C)C)Cl |
Synonym | di-tert-butylchlorophosphine,di-tert-butylchlorophosphane,di-t-butylchlorophosphine,phosphinous chloride, bis 1,1-dimethylethyl,chlorodi-tert-butylphosphine,phosphinous chloride, di-tert-butyl,di-tert-butyl chloro phosphane,di-tert-butylphosphinous chloride,clptbu2,pubchem6477 |
Summenformel | C8H18ClP |
Cyclohexyldiphenylphosphin, 98 %, Thermo Scientific Chemicals
CAS: 6372-42-5 Summenformel: C18H21P Molekulargewicht (g/mol): 268.34 MDL-Nummer: MFCD00046360 InChI-Schlüssel: ZXKWUYWWVSKKQZ-UHFFFAOYSA-N Synonym: cyclohexyldiphenylphosphine,phosphine, cyclohexyldiphenyl,cyclohexyl diphenyl phosphine,diphenylcyclohexylphosphine,diphenylphosphinocyclohexane,cyclohexyl-diphenyl-phosphane,pubchem6451,acmc-1ba4g,cyclohexyl diphenyl phosphane PubChem CID: 80756 IUPAC-Name: Cyclohexyl(diphenyl)phosphan SMILES: C1CCC(CC1)P(C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | ZXKWUYWWVSKKQZ-UHFFFAOYSA-N |
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IUPAC-Name | Cyclohexyl(diphenyl)phosphan |
PubChem CID | 80756 |
CAS | 6372-42-5 |
MDL-Nummer | MFCD00046360 |
Molekulargewicht (g/mol) | 268.34 |
SMILES | C1CCC(CC1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | cyclohexyldiphenylphosphine,phosphine, cyclohexyldiphenyl,cyclohexyl diphenyl phosphine,diphenylcyclohexylphosphine,diphenylphosphinocyclohexane,cyclohexyl-diphenyl-phosphane,pubchem6451,acmc-1ba4g,cyclohexyl diphenyl phosphane |
Summenformel | C18H21P |
Bis(Dichlorophosphino)methan, 96 %, Thermo Scientific Chemicals
CAS: 28240-68-8 Summenformel: CH2Cl4P2 Molekulargewicht (g/mol): 217.79 MDL-Nummer: MFCD01073767 InChI-Schlüssel: OEKLCAXLANZKPX-UHFFFAOYSA-N Synonym: bis dichlorophosphino methane,dichloro dichlorophosphanyl methyl phosphane,acmc-1cq46,methylenebis dichlorophosphine,methylenebis phosphonous dichloride,dichloro dichlorophosphanylmethyl phosphane,phosphonous dichloride,p,p'-methylenebis PubChem CID: 2784185 IUPAC-Name: Dichlor(dichlorphosphanylmethyl)phosphan SMILES: C(P(Cl)Cl)P(Cl)Cl
InChI-Schlüssel | OEKLCAXLANZKPX-UHFFFAOYSA-N |
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IUPAC-Name | Dichlor(dichlorphosphanylmethyl)phosphan |
PubChem CID | 2784185 |
CAS | 28240-68-8 |
MDL-Nummer | MFCD01073767 |
Molekulargewicht (g/mol) | 217.79 |
SMILES | C(P(Cl)Cl)P(Cl)Cl |
Synonym | bis dichlorophosphino methane,dichloro dichlorophosphanyl methyl phosphane,acmc-1cq46,methylenebis dichlorophosphine,methylenebis phosphonous dichloride,dichloro dichlorophosphanylmethyl phosphane,phosphonous dichloride,p,p'-methylenebis |
Summenformel | CH2Cl4P2 |
Tricyclohexylphosphin, 97 %, Thermo Scientific Chemicals ™
CAS: 2622-14-2 Summenformel: C18H33P Molekulargewicht (g/mol): 280.42 MDL-Nummer: MFCD00003853 InChI-Schlüssel: WLPUWLXVBWGYMZ-UHFFFAOYSA-N Synonym: tricyclohexylphosphine,tricyclohexyl phosphine,phosphine, tricyclohexyl,tricyclohexyl-phosphane,pcy3,tricyclohexylphosphine solution,tchp,p cy 3,phosphorus tricyclohexyl,tricyclohexylphosphine, dissolved in toluene concentration PubChem CID: 75806 IUPAC-Name: Tricyclohexylphosphan SMILES: C1CCC(CC1)P(C2CCCCC2)C3CCCCC3
InChI-Schlüssel | WLPUWLXVBWGYMZ-UHFFFAOYSA-N |
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IUPAC-Name | Tricyclohexylphosphan |
PubChem CID | 75806 |
CAS | 2622-14-2 |
MDL-Nummer | MFCD00003853 |
Molekulargewicht (g/mol) | 280.42 |
SMILES | C1CCC(CC1)P(C2CCCCC2)C3CCCCC3 |
Synonym | tricyclohexylphosphine,tricyclohexyl phosphine,phosphine, tricyclohexyl,tricyclohexyl-phosphane,pcy3,tricyclohexylphosphine solution,tchp,p cy 3,phosphorus tricyclohexyl,tricyclohexylphosphine, dissolved in toluene concentration |
Summenformel | C18H33P |
Tetramethylphosphoniumbromid, 98 %, Thermo Scientific Chemicals
CAS: 4519-28-2 Summenformel: C4H12BrP Molekulargewicht (g/mol): 171.02 MDL-Nummer: MFCD00011802 InChI-Schlüssel: ZTXFOCMYRCGSMU-UHFFFAOYSA-M Synonym: tetramethylphosphonium bromide,tetramethylphosphanium bromide,acmc-1ai8x,ch3 4pbr,tetramethyl phosphonium bromide,phosphonium, tetramethyl-, bromide PubChem CID: 357594 IUPAC-Name: tetramethylphosphanium bromide SMILES: [Br-].C[P+](C)(C)C
InChI-Schlüssel | ZTXFOCMYRCGSMU-UHFFFAOYSA-M |
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IUPAC-Name | tetramethylphosphanium bromide |
PubChem CID | 357594 |
CAS | 4519-28-2 |
MDL-Nummer | MFCD00011802 |
Molekulargewicht (g/mol) | 171.02 |
SMILES | [Br-].C[P+](C)(C)C |
Synonym | tetramethylphosphonium bromide,tetramethylphosphanium bromide,acmc-1ai8x,ch3 4pbr,tetramethyl phosphonium bromide,phosphonium, tetramethyl-, bromide |
Summenformel | C4H12BrP |
Methyldiphenylphosphin, 99 %, Thermo Scientific Chemicals
CAS: 1486-28-8 Summenformel: C13H13P Molekulargewicht (g/mol): 200.22 MDL-Nummer: MFCD00008508 InChI-Schlüssel: UJNZOIKQAUQOCN-UHFFFAOYSA-N Synonym: methyldiphenylphosphine,diphenylmethylphosphine,methyl diphenyl phosphine,phosphine, methyldiphenyl,methyldiphenylphsphine,diphenylphosphinomethane,methyldiphenylphoshine,pubchem6421,methyl diphenylphosphine,methyldi-phenylphosphine PubChem CID: 73879 IUPAC-Name: Methyl(diphenyl)phosphan SMILES: CP(C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | UJNZOIKQAUQOCN-UHFFFAOYSA-N |
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IUPAC-Name | Methyl(diphenyl)phosphan |
PubChem CID | 73879 |
CAS | 1486-28-8 |
MDL-Nummer | MFCD00008508 |
Molekulargewicht (g/mol) | 200.22 |
SMILES | CP(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | methyldiphenylphosphine,diphenylmethylphosphine,methyl diphenyl phosphine,phosphine, methyldiphenyl,methyldiphenylphsphine,diphenylphosphinomethane,methyldiphenylphoshine,pubchem6421,methyl diphenylphosphine,methyldi-phenylphosphine |
Summenformel | C13H13P |
3-(Diphenylphosphino)propylamin, ≥ 97 %, Thermo Scientific Chemicals
CAS: 16605-03-1 Summenformel: C15H18NP Molekulargewicht (g/mol): 243.29 MDL-Nummer: MFCD00233832 InChI-Schlüssel: DQZWMOWSTWWMPP-UHFFFAOYSA-N Synonym: 3-diphenylphosphino-1-propylamine,3-diphenylphosphino propan-1-amine,3-aminopropyl diphenylphosphine,3-diphenylphosphino propylamine,3-diphenylphosphanyl-propylamine,1-propanamine,3-diphenylphosphino,3-aminopropyl diphenylphosphane,3-diphenylphosphanyl propan-1-amine,acmc-20aniq,3-aminopropyldiphenylphosphine PubChem CID: 280677 IUPAC-Name: 3-Diphenylphosphanylpropan-1-amin SMILES: NCCCP(C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | DQZWMOWSTWWMPP-UHFFFAOYSA-N |
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IUPAC-Name | 3-Diphenylphosphanylpropan-1-amin |
PubChem CID | 280677 |
CAS | 16605-03-1 |
MDL-Nummer | MFCD00233832 |
Molekulargewicht (g/mol) | 243.29 |
SMILES | NCCCP(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 3-diphenylphosphino-1-propylamine,3-diphenylphosphino propan-1-amine,3-aminopropyl diphenylphosphine,3-diphenylphosphino propylamine,3-diphenylphosphanyl-propylamine,1-propanamine,3-diphenylphosphino,3-aminopropyl diphenylphosphane,3-diphenylphosphanyl propan-1-amine,acmc-20aniq,3-aminopropyldiphenylphosphine |
Summenformel | C15H18NP |
Chemischer Name oder Material | Tetrakis(hydroxymethyl)phosphonium chloride |
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InChI-Schlüssel | AKXUUJCMWZFYMV-UHFFFAOYSA-M |
IUPAC-Name | Tetrakis-(hydroxymethyl)-phosphonium; Chlorid |
Siedepunkt | 115.0°C |
Dichte | 1.3400g/mL |
Verpackung | Glasflasche |
EINECS-Nummer | 204-707-7 |
Relative Dichte | 1.34 |
Molekulargewicht (g/mol) | 190.56 |
SMILES | [Cl-].OC[P+](CO)(CO)CO |
Infrarotspektrum | Echt |
Formelmasse | 190.56 |
Gesundheitsgefahr 2 | GHS-H-Satz Kann gegenüber Metallen korrosiv sein. Giftig bei Verschlucken. Verursacht schwere Verätzungen der Haut und schwere Augenschäden. Kann allergische Hautreaktionen verursachen. Kann vermutlich das Kind im Mutterleib schädigen. Sehr giftig für Wasserorganismen, mit langfristiger Wirkung |
Gesundheitsgefahr 3 | GHS-P-Hinweis BEI KONTAKT MIT DEN AUGEN:Einige Minuten lang behutsam mit Wasser spülen. Eventuell vorhandene Kontaktlinsen nach Möglichkeit entfernen. Weiter ausspülen. Sofort GIFTINFORMATIONSZENTRUM/Arzt anrufen. Schutzhandschuhe/Schutzkleidung tragen |
PubChem CID | 31298 |
Löslichkeitsinformationen | Solubility in water: soluble. |
Farbe | Grün-gelb oder rosa |
Gesundheitsgefahr 1 | GHS-Signalwort: Gefahr |
Physikalische Form | Lösung |
CAS | 7732-18-5 |
MDL-Nummer | MFCD00031687 |
Flammpunkt | 96°C |
Reinheit (%) | 80.0 to 85.0% |
Synonym | tetrakis hydroxymethyl phosphonium chloride,thpc,pyroset tkc,retardol c,tetramethylolphosphonium chloride,tetrakis hydroxymethyl phosphanium chloride,unii-58wb2xcf8i,proban cc,tetrakis hydroxymethyl phosphochloride,ccris 317 |
Summenformel | C4H12ClO4P |
Dimethylphenylphosphin, 97 %, Thermo Scientific Chemicals
CAS: 672-66-2 Summenformel: C8H11P Molekulargewicht (g/mol): 138.15 MDL-Nummer: MFCD00008509 InChI-Schlüssel: HASCQPSFPAKVEK-UHFFFAOYSA-N Synonym: dimethylphenylphosphine,dimethyl phenyl phosphine,dimethyl phenyl phosphane,me2pph,phenyldimethylphosphine,pme2ph,phosphine, dimethylphenyl,pubchem6420,dimethyl phenylphosphine PubChem CID: 69597 ChEBI: CHEBI:30671 IUPAC-Name: dimethyl(phenyl)phosphane SMILES: CP(C)C1=CC=CC=C1
InChI-Schlüssel | HASCQPSFPAKVEK-UHFFFAOYSA-N |
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IUPAC-Name | dimethyl(phenyl)phosphane |
PubChem CID | 69597 |
CAS | 672-66-2 |
ChEBI | CHEBI:30671 |
MDL-Nummer | MFCD00008509 |
Molekulargewicht (g/mol) | 138.15 |
SMILES | CP(C)C1=CC=CC=C1 |
Synonym | dimethylphenylphosphine,dimethyl phenyl phosphine,dimethyl phenyl phosphane,me2pph,phenyldimethylphosphine,pme2ph,phosphine, dimethylphenyl,pubchem6420,dimethyl phenylphosphine |
Summenformel | C8H11P |
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 |