Organophosphorverbindungen
Gefilterte Suchergebnisse
[1,3-Bis(diphenylphosphino)propan]nickel(II)-Chlorid, 99 %, Thermo Scientific Chemicals
CAS: 15629-92-2 Summenformel: C27H26Cl2NiP2 Molekulargewicht (g/mol): 542.04 MDL-Nummer: MFCD00015318 InChI-Schlüssel: REQVOKPBMSCTNI-UHFFFAOYSA-L PubChem CID: 131675641 IUPAC-Name: 3-Diphenylphosphanylpropyl(diphenyl)phosphan; Nickel; Dihydrochlorid SMILES: Cl[Ni++]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | REQVOKPBMSCTNI-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | 3-Diphenylphosphanylpropyl(diphenyl)phosphan; Nickel; Dihydrochlorid |
| PubChem CID | 131675641 |
| CAS | 15629-92-2 |
| MDL-Nummer | MFCD00015318 |
| Molekulargewicht (g/mol) | 542.04 |
| SMILES | Cl[Ni++]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Summenformel | C27H26Cl2NiP2 |
Tetrakis-(Hydroxymethyl)-Phosphoniumchlorid, ca. 80 % Lösung in Wasser, Thermo Scientific Chemicals
CAS: 124-64-1 | C4H12ClO4P | 190.56 g/mol
| Chemischer Name oder Material | Tetrakis(hydroxymethyl)phosphonium chloride |
|---|---|
| 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 |
Dichloro[bis(1,4-Diphenylphosphino)butan]palladium(II), Pd 17.6 %, Thermo Scientific Chemicals
CAS: 29964-62-3 Summenformel: C28H28Cl2P2Pd Molekulargewicht (g/mol): 603.80 MDL-Nummer: MFCD02093437 InChI-Schlüssel: JQXJBXVWVPVTOO-UHFFFAOYSA-L Synonym: 1,4-bis diphenylphosphino butane-palladium ii chloride,1,4-butylenebis diphenylphosphine palladium dichloride,pdcl2 dppb,1,4-bis diphenylphosphino butane palladium ii dichloride,palladium ii chloride-1,4-bis diphenylphosphine butane,dichloro bis 1,4-diphenylphosphino butane palladium ii,palladium ii chloride 1,4-bis diphenylphosphino butane complex,dichloro 1,4-bis diphenylphosphino butane palladium ii,pd dppb cl2,acmc-209sk1 PubChem CID: 10974057 IUPAC-Name: [4-(diphenylphosphanyl)butyl]diphenylphosphane; dichloropalladium SMILES: Cl[Pd]Cl.C(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | JQXJBXVWVPVTOO-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | [4-(diphenylphosphanyl)butyl]diphenylphosphane; dichloropalladium |
| PubChem CID | 10974057 |
| CAS | 29964-62-3 |
| MDL-Nummer | MFCD02093437 |
| Molekulargewicht (g/mol) | 603.80 |
| SMILES | Cl[Pd]Cl.C(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1,4-bis diphenylphosphino butane-palladium ii chloride,1,4-butylenebis diphenylphosphine palladium dichloride,pdcl2 dppb,1,4-bis diphenylphosphino butane palladium ii dichloride,palladium ii chloride-1,4-bis diphenylphosphine butane,dichloro bis 1,4-diphenylphosphino butane palladium ii,palladium ii chloride 1,4-bis diphenylphosphino butane complex,dichloro 1,4-bis diphenylphosphino butane palladium ii,pd dppb cl2,acmc-209sk1 |
| Summenformel | C28H28Cl2P2Pd |
Dichlorbis-(Tricyclohexylphosphin)-Palladium(II), 98 %, Thermo Scientific Chemicals
CAS: 29934-17-6 Summenformel: C36H66Cl2P2Pd Molekulargewicht (g/mol): 738.19 MDL-Nummer: MFCD00191830 InChI-Schlüssel: VUYVXCJTTQJVKJ-UHFFFAOYSA-L Synonym: dichlorobis tricyclohexylphosphine palladium ii,bis tricyclohexylphosphine palladium ii dichloride,dichlorobis tricyclohexylphosphine palladium,bis tricyclohexylphosphine-palladium ii dichloride,bis tricyclohexylphosphine palladium ii-dichloride,bis tricyclo-hexylphosphine palladium ii dichloride,bis tricyclohexylphosphine palladium ii chloride PubChem CID: 11050900 SMILES: Cl[Pd]Cl.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1
| InChI-Schlüssel | VUYVXCJTTQJVKJ-UHFFFAOYSA-L |
|---|---|
| PubChem CID | 11050900 |
| CAS | 29934-17-6 |
| MDL-Nummer | MFCD00191830 |
| Molekulargewicht (g/mol) | 738.19 |
| SMILES | Cl[Pd]Cl.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1 |
| Synonym | dichlorobis tricyclohexylphosphine palladium ii,bis tricyclohexylphosphine palladium ii dichloride,dichlorobis tricyclohexylphosphine palladium,bis tricyclohexylphosphine-palladium ii dichloride,bis tricyclohexylphosphine palladium ii-dichloride,bis tricyclo-hexylphosphine palladium ii dichloride,bis tricyclohexylphosphine palladium ii chloride |
| Summenformel | C36H66Cl2P2Pd |
Dichlorobis(di-tert-Butylphenylphosphin)Palladium(II), Thermo Scientific Chemicals
CAS: 34409-44-4 Summenformel: C28H46Cl2P2Pd Molekulargewicht (g/mol): 621.94 MDL-Nummer: MFCD09953450 InChI-Schlüssel: DFKFLLBQLYGVIH-UHFFFAOYSA-L Synonym: dichlorobis di-tert-butylphenylphosphine palladium ii,bis di-t-butyl phenyl phosphine palladium dichloride,bis di-tert-butyl phenyl phosphane ; palladium chloride PubChem CID: 56649816 IUPAC-Name: Ditert-butyl(phenyl)phosphan; Dichlorpalladium SMILES: Cl[Pd++]Cl.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 | DFKFLLBQLYGVIH-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Ditert-butyl(phenyl)phosphan; Dichlorpalladium |
| PubChem CID | 56649816 |
| CAS | 34409-44-4 |
| MDL-Nummer | MFCD09953450 |
| Molekulargewicht (g/mol) | 621.94 |
| SMILES | Cl[Pd++]Cl.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 | dichlorobis di-tert-butylphenylphosphine palladium ii,bis di-t-butyl phenyl phosphine palladium dichloride,bis di-tert-butyl phenyl phosphane ; palladium chloride |
| Summenformel | C28H46Cl2P2Pd |
Dichloro[bis(1,3-Diphenylphosphino)propan]-Nickel(II), Thermo Scientific Chemicals
CAS: 15629-92-2 Summenformel: C27H26Cl2NiP2 Molekulargewicht (g/mol): 542.04 MDL-Nummer: MFCD00015318 InChI-Schlüssel: REQVOKPBMSCTNI-UHFFFAOYSA-L Synonym: 1,3-Bis(diphenylphosphino)propane nickel(II) chloride PubChem CID: 131675641 IUPAC-Name: 3-Diphenylphosphanylpropyl(diphenyl)phosphan; Nickel; Dihydrochlorid SMILES: Cl[Ni++]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | REQVOKPBMSCTNI-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | 3-Diphenylphosphanylpropyl(diphenyl)phosphan; Nickel; Dihydrochlorid |
| PubChem CID | 131675641 |
| CAS | 15629-92-2 |
| MDL-Nummer | MFCD00015318 |
| Molekulargewicht (g/mol) | 542.04 |
| SMILES | Cl[Ni++]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1,3-Bis(diphenylphosphino)propane nickel(II) chloride |
| Summenformel | C27H26Cl2NiP2 |
Bis-(Triethylphosphin)palladium(II)chlorid, Thermo Scientific Chemicals
CAS: 28425-04-9 Summenformel: C12H30Cl2P2Pd Molekulargewicht (g/mol): 413.64 MDL-Nummer: MFCD00191831 InChI-Schlüssel: ULYNIEUXPCUIEL-UHFFFAOYSA-L Synonym: dichlorobis triethylphosphine palladium ii,bis triethylphosphine palladium dichloride,trans-dichlorobis triethylphosphine palladium ii,bis triethylphosphine palladium ii chloride,pdcl2 pet3 2,palladium,dichlorobis triethylphosphine,dichloropalladium-triethylphosphane 1/2,bis triethylphosphine dichloridopalladium ii PubChem CID: 11144124 IUPAC-Name: dichloropalladium; bis(triethylphosphane) SMILES: Cl[Pd]Cl.CCP(CC)CC.CCP(CC)CC
| InChI-Schlüssel | ULYNIEUXPCUIEL-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | dichloropalladium; bis(triethylphosphane) |
| PubChem CID | 11144124 |
| CAS | 28425-04-9 |
| MDL-Nummer | MFCD00191831 |
| Molekulargewicht (g/mol) | 413.64 |
| SMILES | Cl[Pd]Cl.CCP(CC)CC.CCP(CC)CC |
| Synonym | dichlorobis triethylphosphine palladium ii,bis triethylphosphine palladium dichloride,trans-dichlorobis triethylphosphine palladium ii,bis triethylphosphine palladium ii chloride,pdcl2 pet3 2,palladium,dichlorobis triethylphosphine,dichloropalladium-triethylphosphane 1/2,bis triethylphosphine dichloridopalladium ii |
| Summenformel | C12H30Cl2P2Pd |
tert-Butyldichlorophosphin, Thermo Scientific Chemicals
CAS: 25979-07-1 Summenformel: C4H9Cl2P Molekulargewicht (g/mol): 158.98 MDL-Nummer: MFCD00013615 InChI-Schlüssel: NMJASRUOIRRDSX-UHFFFAOYSA-N Synonym: tert-butyldichlorophosphine,t-butyldichlorophosphine,tert-c4h9pcl2,tert-butyl dichloro phosphane,phosphonous dichloride, 1,1-dimethylethyl,snpladsptpdwuup@,pubchem6471,acmc-1cmec,tert-butyl dichloro phosphine,tert-butylphosphine dichloride PubChem CID: 117690 IUPAC-Name: Tert-butyl(dichlor)phosphan SMILES: CC(C)(C)P(Cl)Cl
| InChI-Schlüssel | NMJASRUOIRRDSX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tert-butyl(dichlor)phosphan |
| PubChem CID | 117690 |
| CAS | 25979-07-1 |
| MDL-Nummer | MFCD00013615 |
| Molekulargewicht (g/mol) | 158.98 |
| SMILES | CC(C)(C)P(Cl)Cl |
| Synonym | tert-butyldichlorophosphine,t-butyldichlorophosphine,tert-c4h9pcl2,tert-butyl dichloro phosphane,phosphonous dichloride, 1,1-dimethylethyl,snpladsptpdwuup@,pubchem6471,acmc-1cmec,tert-butyl dichloro phosphine,tert-butylphosphine dichloride |
| Summenformel | C4H9Cl2P |
Chlorodihydrido[bis[(2-Diisopropylphosphino)ethyl]amin]iridium, 97 %, Thermo Scientific Chemicals
CAS: 791629-96-4 Summenformel: C16H37NP2·ClH2Ir Molekulargewicht (g/mol): 535.1 InChI-Schlüssel: QPAONQONOKDMMJ-UHFFFAOYSA-M Synonym: iridium 3+ bis 2-diisopropylphosphanyl ethyl amine chloride dihydride,iridium 3+ chloride hydride-2-di propan-2-yl phosphanyl-n-2-di propan-2-yl phosphanyl ethyl ethan-1-amine 1/1/2/1
| InChI-Schlüssel | QPAONQONOKDMMJ-UHFFFAOYSA-M |
|---|---|
| CAS | 791629-96-4 |
| Molekulargewicht (g/mol) | 535.1 |
| Synonym | iridium 3+ bis 2-diisopropylphosphanyl ethyl amine chloride dihydride,iridium 3+ chloride hydride-2-di propan-2-yl phosphanyl-n-2-di propan-2-yl phosphanyl ethyl ethan-1-amine 1/1/2/1 |
| Summenformel | C16H37NP2·ClH2Ir |
Chlormethylphosphonothiolsäuredichlorid, 98 %
CAS: 1983-27-3 Summenformel: CH2Cl3PS Molekulargewicht (g/mol): 183.41 MDL-Nummer: MFCD00015876 InChI-Schlüssel: HRHKZXIMFUYRDS-UHFFFAOYSA-N Synonym: chloromethylphosphonothioic dichloride,chloromethylphosphonothioyl dichloride,acmc-1bqir,chloromethyl thiophosphoryl chloride,dichloro-chloromethyl-sulfanylidene,phosphonothioicdichloride, p-chloromethyl PubChem CID: 583951 SMILES: ClCP(Cl)(Cl)=S
| InChI-Schlüssel | HRHKZXIMFUYRDS-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 583951 |
| CAS | 1983-27-3 |
| MDL-Nummer | MFCD00015876 |
| Molekulargewicht (g/mol) | 183.41 |
| SMILES | ClCP(Cl)(Cl)=S |
| Synonym | chloromethylphosphonothioic dichloride,chloromethylphosphonothioyl dichloride,acmc-1bqir,chloromethyl thiophosphoryl chloride,dichloro-chloromethyl-sulfanylidene,phosphonothioicdichloride, p-chloromethyl |
| Summenformel | CH2Cl3PS |
1,2-Bis(Dichlorophosphino)ethan, 97 %, Thermo Scientific Chemicals
CAS: 28240-69-9 Summenformel: C2H4Cl4P2 Molekulargewicht (g/mol): 231.81 MDL-Nummer: MFCD00009609 InChI-Schlüssel: SBWAJHLQMFBNIN-UHFFFAOYSA-N Synonym: 1,2-bis dichlorophosphino ethane,phosphonous dichloride, 1,2-ethanediylbis,ethylenebis dichlorophosphine,phosphonous dichloride, p,p'-1,2-ethanediylbis,phosphonous dichloride,p,p'-1,2-ethanediylbis,dichloro 2-dichlorophosphanyl ethyl phosphane,ethylenebis phosphonous dichloride,1,2-bis dichlorophosphine ethane,1, 2-bis dichlorophosphino ethane,pubchem6472 PubChem CID: 119904 IUPAC-Name: Dichlor(2-dichlorphosphanylethyl)phosphan SMILES: C(CP(Cl)Cl)P(Cl)Cl
| InChI-Schlüssel | SBWAJHLQMFBNIN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dichlor(2-dichlorphosphanylethyl)phosphan |
| PubChem CID | 119904 |
| CAS | 28240-69-9 |
| MDL-Nummer | MFCD00009609 |
| Molekulargewicht (g/mol) | 231.81 |
| SMILES | C(CP(Cl)Cl)P(Cl)Cl |
| Synonym | 1,2-bis dichlorophosphino ethane,phosphonous dichloride, 1,2-ethanediylbis,ethylenebis dichlorophosphine,phosphonous dichloride, p,p'-1,2-ethanediylbis,phosphonous dichloride,p,p'-1,2-ethanediylbis,dichloro 2-dichlorophosphanyl ethyl phosphane,ethylenebis phosphonous dichloride,1,2-bis dichlorophosphine ethane,1, 2-bis dichlorophosphino ethane,pubchem6472 |
| Summenformel | C2H4Cl4P2 |
1,2-Bis(dichlorophosphino)ethan, 96 %, Thermo Scientific Chemicals
CAS: 28240-69-9 Summenformel: C2H4Cl4P2 Molekulargewicht (g/mol): 231.802 MDL-Nummer: MFCD00009609 InChI-Schlüssel: SBWAJHLQMFBNIN-UHFFFAOYSA-N PubChem CID: 119904 IUPAC-Name: Dichlor(2-dichlorphosphanylethyl)phosphan SMILES: C(CP(Cl)Cl)P(Cl)Cl
| InChI-Schlüssel | SBWAJHLQMFBNIN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dichlor(2-dichlorphosphanylethyl)phosphan |
| PubChem CID | 119904 |
| CAS | 28240-69-9 |
| MDL-Nummer | MFCD00009609 |
| Molekulargewicht (g/mol) | 231.802 |
| SMILES | C(CP(Cl)Cl)P(Cl)Cl |
| Summenformel | C2H4Cl4P2 |
Bis[2-(Diphenylphosphino)ethyl]Ammoniumchlorid, ≥ 97 %, Thermo Scientific Chemicals
CAS: 66534-97-2 Summenformel: C28H30ClNP2 Molekulargewicht (g/mol): 477.95 MDL-Nummer: MFCD00061569 InChI-Schlüssel: AVDUVHMGGDOIQI-UHFFFAOYSA-N Synonym: bis 2-diphenylphosphino ethyl amine hydrochloride,bis 2-diphenylphosphino ethyl ammonium chloride,bis 2-diphenylphosphanyl ethyl amine hydrochloride,ethanamine, 2-diphenylphosphino-n-2-diphenylphosphino ethyl-, hydrochloride,2-diphenylphosphanyl-n-2-diphenylphosphanyl ethyl ethan-1-amine-hydrogen chloride 1/1 PubChem CID: 21144848 IUPAC-Name: 2-Diphenylphosphanyl-N-(2-diphenylphosphanylethyl)ethanamin; Hydrochlorid SMILES: Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)NCCP(C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | AVDUVHMGGDOIQI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Diphenylphosphanyl-N-(2-diphenylphosphanylethyl)ethanamin; Hydrochlorid |
| PubChem CID | 21144848 |
| CAS | 66534-97-2 |
| MDL-Nummer | MFCD00061569 |
| Molekulargewicht (g/mol) | 477.95 |
| SMILES | Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)NCCP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | bis 2-diphenylphosphino ethyl amine hydrochloride,bis 2-diphenylphosphino ethyl ammonium chloride,bis 2-diphenylphosphanyl ethyl amine hydrochloride,ethanamine, 2-diphenylphosphino-n-2-diphenylphosphino ethyl-, hydrochloride,2-diphenylphosphanyl-n-2-diphenylphosphanyl ethyl ethan-1-amine-hydrogen chloride 1/1 |
| Summenformel | C28H30ClNP2 |