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1,2-Bis(dichiclohexylphosphino)ethan, 98 %, Thermo Scientific Chemicals
CAS: 23743-26-2 Summenformel: C26H48P2 Molekulargewicht (g/mol): 422.61 MDL-Nummer: MFCD00015521 InChI-Schlüssel: BOUYBUIVMHNXQB-UHFFFAOYSA-N Synonym: 1,2-bis dicyclohexylphosphino ethane,ethylenebis dicyclohexylphosphine,phosphine, 1,2-ethanediylbis dicyclohexyl,1,2-ethanediylbis dicyclohexyl phosphine,dicyclohexyl 2-dicyclohexylphosphanylethyl phosphane,bis 1,2-dicyclohexylphosphino ethane,pubchem6558,acmc-1capw,ethane-1,2-diylbis dicyclohexylphosphane,phosphine, 1,2-ethanediylbis*dicyclohexyl PubChem CID: 534202 IUPAC-Name: Dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphan SMILES: C1CCC(CC1)P(CCP(C2CCCCC2)C3CCCCC3)C4CCCCC4
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| InChI-Schlüssel | BOUYBUIVMHNXQB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphan |
| PubChem CID | 534202 |
| CAS | 23743-26-2 |
| MDL-Nummer | MFCD00015521 |
| Molekulargewicht (g/mol) | 422.61 |
| SMILES | C1CCC(CC1)P(CCP(C2CCCCC2)C3CCCCC3)C4CCCCC4 |
| Synonym | 1,2-bis dicyclohexylphosphino ethane,ethylenebis dicyclohexylphosphine,phosphine, 1,2-ethanediylbis dicyclohexyl,1,2-ethanediylbis dicyclohexyl phosphine,dicyclohexyl 2-dicyclohexylphosphanylethyl phosphane,bis 1,2-dicyclohexylphosphino ethane,pubchem6558,acmc-1capw,ethane-1,2-diylbis dicyclohexylphosphane,phosphine, 1,2-ethanediylbis*dicyclohexyl |
| Summenformel | C26H48P2 |
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 |
|---|---|
| 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 |
Tri-n-Butylphosphin, 94 %, 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 |
|---|---|
| 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 |
Thermo Scientific Chemicals Lawesson's Reagenz, 97 %
CAS: 19172-47-5 Summenformel: C14H14O2P2S4 Molekulargewicht (g/mol): 404.452 MDL-Nummer: MFCD00005171 InChI-Schlüssel: CFHGBZLNZZVTAY-UHFFFAOYSA-N Synonym: lawesson's reagent,lawesson reagent,2,4-bis 4-methoxyphenyl-1,3,2,4-dithiadiphosphetane 2,4-disulfide,unii-a4125mq8rx,1,3,2,4-dithiadiphosphetane, 2,4-bis 4-methoxyphenyl-, 2,4-disulfide,2,4-bis 4-methoxyphenyl-2,4-dithioxo-1,3,2,4-dithiadiphosphetane,2,4-bis 4-methoxyphenyl-1,3,2,4-dithiadiphosphetane-2,4-disulfide,2,4-bis 4-methoxyphenyl-1,3-dithia-2,4-diphosphetane 2,4-disulfide,2,4-bis 4-methoxyphenyl-1,3-dithia-2,4-diphosphetane 2,4-disulphide,4-methoxyphenylthiophosphoric cyclic di thioanhydride PubChem CID: 87949 IUPAC-Name: 2,4-bis(4-methoxyphenyl)-2,4-bis(sulfanyliden)-1,3,2$l^{5},4$l^{5}-Dithiadiphosphetan SMILES: COC1=CC=C(C=C1)P2(=S)SP(=S)(S2)C3=CC=C(C=C3)OC
| InChI-Schlüssel | CFHGBZLNZZVTAY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4-bis(4-methoxyphenyl)-2,4-bis(sulfanyliden)-1,3,2$l^{5},4$l^{5}-Dithiadiphosphetan |
| PubChem CID | 87949 |
| CAS | 19172-47-5 |
| MDL-Nummer | MFCD00005171 |
| Molekulargewicht (g/mol) | 404.452 |
| SMILES | COC1=CC=C(C=C1)P2(=S)SP(=S)(S2)C3=CC=C(C=C3)OC |
| Synonym | lawesson's reagent,lawesson reagent,2,4-bis 4-methoxyphenyl-1,3,2,4-dithiadiphosphetane 2,4-disulfide,unii-a4125mq8rx,1,3,2,4-dithiadiphosphetane, 2,4-bis 4-methoxyphenyl-, 2,4-disulfide,2,4-bis 4-methoxyphenyl-2,4-dithioxo-1,3,2,4-dithiadiphosphetane,2,4-bis 4-methoxyphenyl-1,3,2,4-dithiadiphosphetane-2,4-disulfide,2,4-bis 4-methoxyphenyl-1,3-dithia-2,4-diphosphetane 2,4-disulfide,2,4-bis 4-methoxyphenyl-1,3-dithia-2,4-diphosphetane 2,4-disulphide,4-methoxyphenylthiophosphoric cyclic di thioanhydride |
| Summenformel | C14H14O2P2S4 |
1,4-Bis(diphenylphosphino)butan, 98 %, Thermo Scientific Chemicals
CAS: 7688-25-7 Summenformel: C28H28P2 Molekulargewicht (g/mol): 426.48 MDL-Nummer: MFCD00003051 InChI-Schlüssel: BCJVBDBJSMFBRW-UHFFFAOYSA-N Synonym: 1,4-bis diphenylphosphino butane,dppb,phosphine, 1,4-butanediylbis diphenyl,4-diphenylphosphanyl butyl diphenylphosphane,unii-35hp6ltd2d,tetramethylenebis diphenylphosphine,35hp6ltd2d,4-diphenylphosphanylbutyl diphenyl phosphane,1,4-bis-diphenylphosphino butane PubChem CID: 82124 IUPAC-Name: [4-(diphenylphosphanyl)butyl]diphenylphosphane SMILES: C(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | BCJVBDBJSMFBRW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [4-(diphenylphosphanyl)butyl]diphenylphosphane |
| PubChem CID | 82124 |
| CAS | 7688-25-7 |
| MDL-Nummer | MFCD00003051 |
| Molekulargewicht (g/mol) | 426.48 |
| SMILES | 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,dppb,phosphine, 1,4-butanediylbis diphenyl,4-diphenylphosphanyl butyl diphenylphosphane,unii-35hp6ltd2d,tetramethylenebis diphenylphosphine,35hp6ltd2d,4-diphenylphosphanylbutyl diphenyl phosphane,1,4-bis-diphenylphosphino butane |
| Summenformel | C28H28P2 |
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 |
1,1,1-Tris(diphenylphosphinomethyl)ethan, ≥97 %, Thermo Scientific Chemicals
CAS: 22031-12-5 Summenformel: C41H39P3 Molekulargewicht (g/mol): 624.68 MDL-Nummer: MFCD00014084 InChI-Schlüssel: BARUNXKDFNLHEV-UHFFFAOYSA-N Synonym: triphos,1,1,1-tris diphenylphosphinomethyl ethane,1,1,1-tris diphenylphosphino-methyl ethane,2-diphenylphosphino methyl-2-methylpropane-1,3-diyl bis diphenylphosphine,1,3-bis diphenylphosphino-2-diphenylphosphino methyl-2-methylpropane,phenyl triphos,acmc-1cr3v,3-diphenylphosphanyl-2-diphenylphosphanyl methyl-2-methylpropyl diphenylphosphane,3-diphenylphosphanyl-2-diphenylphosphanylmethyl-2-methyl-propyl-diphenyl-phosphane,3-diphenylphosphanyl-2-diphenylphosphanylmethyl-2-methylpropyl-diphenylphosphane PubChem CID: 423856 IUPAC-Name: [3-(diphenylphosphanyl)-2-[(diphenylphosphanyl)methyl]-2-methylpropyl]diphenylphosphane SMILES: CC(CP(C1=CC=CC=C1)C1=CC=CC=C1)(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | BARUNXKDFNLHEV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [3-(diphenylphosphanyl)-2-[(diphenylphosphanyl)methyl]-2-methylpropyl]diphenylphosphane |
| PubChem CID | 423856 |
| CAS | 22031-12-5 |
| MDL-Nummer | MFCD00014084 |
| Molekulargewicht (g/mol) | 624.68 |
| SMILES | CC(CP(C1=CC=CC=C1)C1=CC=CC=C1)(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | triphos,1,1,1-tris diphenylphosphinomethyl ethane,1,1,1-tris diphenylphosphino-methyl ethane,2-diphenylphosphino methyl-2-methylpropane-1,3-diyl bis diphenylphosphine,1,3-bis diphenylphosphino-2-diphenylphosphino methyl-2-methylpropane,phenyl triphos,acmc-1cr3v,3-diphenylphosphanyl-2-diphenylphosphanyl methyl-2-methylpropyl diphenylphosphane,3-diphenylphosphanyl-2-diphenylphosphanylmethyl-2-methyl-propyl-diphenyl-phosphane,3-diphenylphosphanyl-2-diphenylphosphanylmethyl-2-methylpropyl-diphenylphosphane |
| Summenformel | C41H39P3 |
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 |
|---|---|
| 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 |
Bis(2-Diphenylphosphinoethyl)phenylphosphine, 97 %, Thermo Scientific Chemicals
CAS: 23582-02-7 Summenformel: C34H33P3 Molekulargewicht (g/mol): 534.56 MDL-Nummer: MFCD00003048 InChI-Schlüssel: AXVOAMVQOCBPQT-UHFFFAOYSA-N Synonym: bis 2-diphenylphosphinoethyl phenylphosphine,phenylphosphinediyl bis ethane-2,1-diyl bis diphenylphosphine,bis 2-diphenylphosphino ethyl phenylphosphine,phosphine, bis 2-diphenylphosphino ethyl phenyl,phenylbis diphenylphosphinoethyl phosphine,pubchem6540,acmc-20alo6,chembl69711,bis 2-biphenylphosphinoethyl phenylphosphine PubChem CID: 90192 IUPAC-Name: (2-{[2-(diphenylphosphanyl)ethyl](phenyl)phosphanyl}ethyl)diphenylphosphane SMILES: C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(CCP(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | AXVOAMVQOCBPQT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2-{[2-(diphenylphosphanyl)ethyl](phenyl)phosphanyl}ethyl)diphenylphosphane |
| PubChem CID | 90192 |
| CAS | 23582-02-7 |
| MDL-Nummer | MFCD00003048 |
| Molekulargewicht (g/mol) | 534.56 |
| SMILES | C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(CCP(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | bis 2-diphenylphosphinoethyl phenylphosphine,phenylphosphinediyl bis ethane-2,1-diyl bis diphenylphosphine,bis 2-diphenylphosphino ethyl phenylphosphine,phosphine, bis 2-diphenylphosphino ethyl phenyl,phenylbis diphenylphosphinoethyl phosphine,pubchem6540,acmc-20alo6,chembl69711,bis 2-biphenylphosphinoethyl phenylphosphine |
| Summenformel | C34H33P3 |
Tetra-n-Butylphosphoniumbromid, 99 %, Thermo Scientific Chemicals
CAS: 3115-68-2 Summenformel: C16H36BrP Molekulargewicht (g/mol): 339.342 MDL-Nummer: MFCD00011853 InChI-Schlüssel: RKHXQBLJXBGEKF-UHFFFAOYSA-M Synonym: tetrabutylphosphonium bromide,tetra-n-butylphosphonium bromide,phosphonium, tetrabutyl-, bromide,px 4b,tetra butyl phosphonium bromide,tetrabutylphosphoniumbromide,tetrabutylphosphanium bromide,tetrabutyl phosphonium bromide,phosphonium, tetrabutyl-, bromide 1:1,acmc-1clh3 PubChem CID: 76564 IUPAC-Name: Tetrabutylphosphonium; Bromid SMILES: CCCC[P+](CCCC)(CCCC)CCCC.[Br-]
| InChI-Schlüssel | RKHXQBLJXBGEKF-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Tetrabutylphosphonium; Bromid |
| PubChem CID | 76564 |
| CAS | 3115-68-2 |
| MDL-Nummer | MFCD00011853 |
| Molekulargewicht (g/mol) | 339.342 |
| SMILES | CCCC[P+](CCCC)(CCCC)CCCC.[Br-] |
| Synonym | tetrabutylphosphonium bromide,tetra-n-butylphosphonium bromide,phosphonium, tetrabutyl-, bromide,px 4b,tetra butyl phosphonium bromide,tetrabutylphosphoniumbromide,tetrabutylphosphanium bromide,tetrabutyl phosphonium bromide,phosphonium, tetrabutyl-, bromide 1:1,acmc-1clh3 |
| Summenformel | C16H36BrP |
(1S,2S)-2-(Diphenylphosphino)-1,2-Diphenylethylamin, 97 %, Thermo Scientific Chemicals
CAS: 1091606-67-5 Summenformel: C26H24NP Molekulargewicht (g/mol): 381.46 MDL-Nummer: MFCD11045444 InChI-Schlüssel: MIPGTOGPLXZBQX-QYRYXDJWNA-N Synonym: 1s,2s-2-diphenylphosphino-1,2-diphenylethanamine,1s,2s-2-diphenylphosphino-1,2-diphenylethylamine,1s,2s-2-amino-1,2-diphenylethyl diphenylphosphane,1s,2s-1,2-diphenyl-2-aminoethyl diphenylphosphine,1s,2s-2-diphenylphosphanyl-1,2-diphenylethan-1-amine,s,s-+-2-diphenylphosphino-1,2-diphenylethylamine,1s,2s-2-diphenylphosphino-1,2-diphenylethylamine, kanata purity PubChem CID: 46177587 IUPAC-Name: [(1S,2S)-2-amino-1,2-diphenylethyl]diphenylphosphane SMILES: N[C@H]([C@@H](P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | MIPGTOGPLXZBQX-QYRYXDJWNA-N |
|---|---|
| IUPAC-Name | [(1S,2S)-2-amino-1,2-diphenylethyl]diphenylphosphane |
| PubChem CID | 46177587 |
| CAS | 1091606-67-5 |
| MDL-Nummer | MFCD11045444 |
| Molekulargewicht (g/mol) | 381.46 |
| SMILES | N[C@H]([C@@H](P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1s,2s-2-diphenylphosphino-1,2-diphenylethanamine,1s,2s-2-diphenylphosphino-1,2-diphenylethylamine,1s,2s-2-amino-1,2-diphenylethyl diphenylphosphane,1s,2s-1,2-diphenyl-2-aminoethyl diphenylphosphine,1s,2s-2-diphenylphosphanyl-1,2-diphenylethan-1-amine,s,s-+-2-diphenylphosphino-1,2-diphenylethylamine,1s,2s-2-diphenylphosphino-1,2-diphenylethylamine, kanata purity |
| Summenformel | C26H24NP |
1,3-Bis(Diphenylphosphino)propan, 97 %, Thermo Scientific Chemicals
CAS: 6737-42-4 Summenformel: C27H26P2 Molekulargewicht (g/mol): 412.45 MDL-Nummer: MFCD00003050 InChI-Schlüssel: LVEYOSJUKRVCCF-UHFFFAOYSA-N Synonym: 1,3-bis diphenylphosphino propane,dppp,trimethylenebis diphenylphosphine,phosphine, 1,3-propanediylbis diphenyl,3-diphenylphosphanyl propyl diphenylphosphane,3-diphenylphosphanylpropyl diphenyl phosphane,1,3-bis diphenyphosphino propane,1,3-bis diphenylphosphino propane dppp,bis 1,3-diphenylphosphino propane,1,3-bis-diphenylphosphino propane PubChem CID: 81219 IUPAC-Name: [3-(diphenylphosphanyl)propyl]diphenylphosphane SMILES: C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | LVEYOSJUKRVCCF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [3-(diphenylphosphanyl)propyl]diphenylphosphane |
| PubChem CID | 81219 |
| CAS | 6737-42-4 |
| MDL-Nummer | MFCD00003050 |
| Molekulargewicht (g/mol) | 412.45 |
| SMILES | 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,dppp,trimethylenebis diphenylphosphine,phosphine, 1,3-propanediylbis diphenyl,3-diphenylphosphanyl propyl diphenylphosphane,3-diphenylphosphanylpropyl diphenyl phosphane,1,3-bis diphenyphosphino propane,1,3-bis diphenylphosphino propane dppp,bis 1,3-diphenylphosphino propane,1,3-bis-diphenylphosphino propane |
| Summenformel | C27H26P2 |
Diphenyl-2Pyridyllphosphin, 97 %, Thermo Scientific Chemicals
CAS: 37943-90-1 Summenformel: C17H14NP Molekulargewicht (g/mol): 263.28 MDL-Nummer: MFCD00192108 InChI-Schlüssel: SVABQOITNJTVNJ-UHFFFAOYSA-N Synonym: diphenyl-2-pyridylphosphine,2-diphenylphosphino pyridine,2-pyridyldiphenylphosphine,diphenyl 2-pyridinyl phosphine,diphenyl 2-pyridyl phosphane,2-diphenylphosphanyl-pyridine,2-diphenylphosphanyl pyridine,diphenyl pyridin-2-yl phosphane,pph2 2-pyridyl,dpppy PubChem CID: 621893 IUPAC-Name: Diphenyl(pyridin-2-yl)phosphan SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=N3
| InChI-Schlüssel | SVABQOITNJTVNJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Diphenyl(pyridin-2-yl)phosphan |
| PubChem CID | 621893 |
| CAS | 37943-90-1 |
| MDL-Nummer | MFCD00192108 |
| Molekulargewicht (g/mol) | 263.28 |
| SMILES | C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=N3 |
| Synonym | diphenyl-2-pyridylphosphine,2-diphenylphosphino pyridine,2-pyridyldiphenylphosphine,diphenyl 2-pyridinyl phosphine,diphenyl 2-pyridyl phosphane,2-diphenylphosphanyl-pyridine,2-diphenylphosphanyl pyridine,diphenyl pyridin-2-yl phosphane,pph2 2-pyridyl,dpppy |
| Summenformel | C17H14NP |
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 |
|---|---|
| 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 |
Trichyclohexylphosphin, technische Qualität, Thermo Scientific Chemicals
CAS: 2622-14-2 Summenformel: C18H33P Molekulargewicht (g/mol): 280.436 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 |
|---|---|
| IUPAC-Name | Tricyclohexylphosphan |
| PubChem CID | 75806 |
| CAS | 2622-14-2 |
| MDL-Nummer | MFCD00003853 |
| Molekulargewicht (g/mol) | 280.436 |
| 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 |