Organophosphorus compounds
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Résultats de la recherche filtrée
MilliporeSigma™ THP, Calbiochem™,
CAS: 4706-17-6 Formule moléculaire: C9H21O3P Poids moléculaire (g/mol): 208.238 Clé InChI: YICAEXQYKBMDNH-UHFFFAOYSA-N Synonyme: tris hydroxypropyl phosphine,3,3',3-phosphinetriyltris propan-1-ol,3-bis 3-hydroxypropyl phosphanyl propan-1-ol,pirugon pp 40,tris-3-hydroxypropyl phosphine CID PubChem: 11006655 Nom IUPAC: 3-[bis(3-hydroxypropyl)phosphanyl]propan-1-ol SMILES: C(CO)CP(CCCO)CCCO
| Poids moléculaire (g/mol) | 208.238 |
|---|---|
| Synonyme | tris hydroxypropyl phosphine,3,3',3-phosphinetriyltris propan-1-ol,3-bis 3-hydroxypropyl phosphanyl propan-1-ol,pirugon pp 40,tris-3-hydroxypropyl phosphine |
| CAS | 4706-17-6 |
| CID PubChem | 11006655 |
| Nom IUPAC | 3-[bis(3-hydroxypropyl)phosphanyl]propan-1-ol |
| Clé InChI | YICAEXQYKBMDNH-UHFFFAOYSA-N |
| SMILES | C(CO)CP(CCCO)CCCO |
| Formule moléculaire | C9H21O3P |
1,2-Bis(diphenylphosphino)ethane, 98+%
CAS: 1663-45-2 Formule moléculaire: C26H24P2 Poids moléculaire (g/mol): 398.43 Numéro MDL: MFCD00003047 Clé InChI: QFMZQPDHXULLKC-UHFFFAOYSA-N Synonyme: 1,2-bis diphenylphosphino ethane,diphos,ethylenebis diphenylphosphine,bis diphenylphosphine ethane,bis 1,2-diphenylphosphino ethane,phosphine, 1,2-ethanediylbis diphenyl,phosphine, ethylenebis diphenyl,1,2-bis diphenylphosphine ethane,1,2-bis diphenylphosphino-ethane,unii-kl33qe52i4 CID PubChem: 74267 ChEBI: CHEBI:30669 Nom IUPAC: 2-diphenylphosphanylethyl(diphenyl)phosphane SMILES: C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 398.43 |
|---|---|
| Synonyme | 1,2-bis diphenylphosphino ethane,diphos,ethylenebis diphenylphosphine,bis diphenylphosphine ethane,bis 1,2-diphenylphosphino ethane,phosphine, 1,2-ethanediylbis diphenyl,phosphine, ethylenebis diphenyl,1,2-bis diphenylphosphine ethane,1,2-bis diphenylphosphino-ethane,unii-kl33qe52i4 |
| Numéro MDL | MFCD00003047 |
| CAS | 1663-45-2 |
| CID PubChem | 74267 |
| ChEBI | CHEBI:30669 |
| Nom IUPAC | 2-diphenylphosphanylethyl(diphenyl)phosphane |
| Clé InChI | QFMZQPDHXULLKC-UHFFFAOYSA-N |
| SMILES | C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C26H24P2 |
Tetrabutylphosphonium hydroxide, 40 wt.% solution in water
CAS: 14518-69-5 | C16H37OP | 276.45 g/mol
| Poids moléculaire (g/mol) | 276.45 |
|---|---|
| Synonyme | tetrabutylphosphonium hydroxide,tbph,tetrabutylphosphonium hydroxide solution,phosphonium,tetrabutyl-, hydroxide 1:1,phosphonium, tetrabutyl-, hydroxide 1:1,acmc-1c8ln,tetrabutylphosphoniumhydroxide,tetrabutylphosphanium hydroxide,tetra-n-butylphosphonium hydroxide w/w aq. soln.,tetrabutylphosphonium hydroxide solution, 40 wt. % in h2o |
| Numéro MDL | MFCD00068456 |
| CAS | 14518-69-5 |
| CID PubChem | 84487 |
| Nom IUPAC | tetrabutylphosphanium;hydroxide |
| Clé InChI | DFQPZDGUFQJANM-UHFFFAOYSA-M |
| SMILES | [OH-].CCCC[P+](CCCC)(CCCC)CCCC |
| Formule moléculaire | C16H37OP |
Diphenyl-2-pyridylphosphine, 97%
CAS: 37943-90-1 Formule moléculaire: C17H14NP Poids moléculaire (g/mol): 263.28 Numéro MDL: MFCD00192108 Clé InChI: SVABQOITNJTVNJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 621893 Nom IUPAC: diphenyl(pyridin-2-yl)phosphane SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=N3
| Poids moléculaire (g/mol) | 263.28 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00192108 |
| CAS | 37943-90-1 |
| CID PubChem | 621893 |
| Nom IUPAC | diphenyl(pyridin-2-yl)phosphane |
| Clé InChI | SVABQOITNJTVNJ-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=N3 |
| Formule moléculaire | C17H14NP |
Chlorodiisopropylphosphine, 96%, AcroSeal™
CAS: 40244-90-4 Formule moléculaire: C6H14ClP Poids moléculaire (g/mol): 152.61 Numéro MDL: MFCD00015027 Clé InChI: JZPDBTOWHLZQFC-UHFFFAOYSA-N Synonyme: chlorodiisopropylphosphine,diisopropylchlorophosphine,di-i-propylchlorophosphine,phosphinous chloride, bis 1-methylethyl,ipr2pcl,pubchem6476,chlorodiisopropylphosphane,chloro diisopropylphosphine,acmc-209jc6,diisopropylphosphinyl chloride CID PubChem: 538967 Nom IUPAC: chloro-di(propan-2-yl)phosphane SMILES: CC(C)P(C(C)C)Cl
| Poids moléculaire (g/mol) | 152.61 |
|---|---|
| Synonyme | chlorodiisopropylphosphine,diisopropylchlorophosphine,di-i-propylchlorophosphine,phosphinous chloride, bis 1-methylethyl,ipr2pcl,pubchem6476,chlorodiisopropylphosphane,chloro diisopropylphosphine,acmc-209jc6,diisopropylphosphinyl chloride |
| Numéro MDL | MFCD00015027 |
| CAS | 40244-90-4 |
| CID PubChem | 538967 |
| Nom IUPAC | chloro-di(propan-2-yl)phosphane |
| Clé InChI | JZPDBTOWHLZQFC-UHFFFAOYSA-N |
| SMILES | CC(C)P(C(C)C)Cl |
| Formule moléculaire | C6H14ClP |
Di-tert-butylchlorophosphine, 96%, AcroSeal™
CAS: 13716-10-4 Formule moléculaire: C8H18ClP Poids moléculaire (g/mol): 180.66 Numéro MDL: MFCD00008815 Clé InChI: MCRSZLVSRGTMIH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 139566 Nom IUPAC: ditert-butyl(chloro)phosphane SMILES: CC(C)(C)P(C(C)(C)C)Cl
| Poids moléculaire (g/mol) | 180.66 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00008815 |
| CAS | 13716-10-4 |
| CID PubChem | 139566 |
| Nom IUPAC | ditert-butyl(chloro)phosphane |
| Clé InChI | MCRSZLVSRGTMIH-UHFFFAOYSA-N |
| SMILES | CC(C)(C)P(C(C)(C)C)Cl |
| Formule moléculaire | C8H18ClP |
3-(Diphenylphosphino)propylamine, 97+%
CAS: 16605-03-1 Formule moléculaire: C15H18NP Poids moléculaire (g/mol): 243.29 Numéro MDL: MFCD00233832 Clé InChI: DQZWMOWSTWWMPP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 280677 Nom IUPAC: 3-diphenylphosphanylpropan-1-amine SMILES: NCCCP(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 243.29 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00233832 |
| CAS | 16605-03-1 |
| CID PubChem | 280677 |
| Nom IUPAC | 3-diphenylphosphanylpropan-1-amine |
| Clé InChI | DQZWMOWSTWWMPP-UHFFFAOYSA-N |
| SMILES | NCCCP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C15H18NP |
Tri-n-butyl phosphite, 94%
CAS: 102-85-2 Formule moléculaire: C12H27O3P Poids moléculaire (g/mol): 250.319 Numéro MDL: MFCD00009437 Clé InChI: XTTGYFREQJCEML-UHFFFAOYSA-N Synonyme: tri-n-butyl phosphite,phosphorous acid, tributyl ester,tributoxyphosphine,tributylfosfit,butyl phosphite c4h9o 3p,tributylfosfit czech,tributylphosphite,phosphorus tributoxide p obu 3,tri-n-butylphosphite,1-butanol, 1,1',1-phosphinidynetri CID PubChem: 7623 Nom IUPAC: tributyl phosphite SMILES: CCCCOP(OCCCC)OCCCC
| Poids moléculaire (g/mol) | 250.319 |
|---|---|
| Synonyme | tri-n-butyl phosphite,phosphorous acid, tributyl ester,tributoxyphosphine,tributylfosfit,butyl phosphite c4h9o 3p,tributylfosfit czech,tributylphosphite,phosphorus tributoxide p obu 3,tri-n-butylphosphite,1-butanol, 1,1',1-phosphinidynetri |
| Numéro MDL | MFCD00009437 |
| CAS | 102-85-2 |
| CID PubChem | 7623 |
| Nom IUPAC | tributyl phosphite |
| Clé InChI | XTTGYFREQJCEML-UHFFFAOYSA-N |
| SMILES | CCCCOP(OCCCC)OCCCC |
| Formule moléculaire | C12H27O3P |
Tricyclohexylphosphine, 97%
CAS: 2622-14-2 Formule moléculaire: C18H33P Poids moléculaire (g/mol): 280.42 Numéro MDL: MFCD00003853 Clé InChI: WLPUWLXVBWGYMZ-UHFFFAOYSA-N Synonyme: tricyclohexylphosphine,tricyclohexyl phosphine,phosphine, tricyclohexyl,tricyclohexyl-phosphane,pcy3,tricyclohexylphosphine solution,tchp,p cy 3,phosphorus tricyclohexyl,tricyclohexylphosphine, dissolved in toluene concentration CID PubChem: 75806 Nom IUPAC: tricyclohexylphosphane SMILES: C1CCC(CC1)P(C2CCCCC2)C3CCCCC3
| Poids moléculaire (g/mol) | 280.42 |
|---|---|
| Synonyme | tricyclohexylphosphine,tricyclohexyl phosphine,phosphine, tricyclohexyl,tricyclohexyl-phosphane,pcy3,tricyclohexylphosphine solution,tchp,p cy 3,phosphorus tricyclohexyl,tricyclohexylphosphine, dissolved in toluene concentration |
| Numéro MDL | MFCD00003853 |
| CAS | 2622-14-2 |
| CID PubChem | 75806 |
| Nom IUPAC | tricyclohexylphosphane |
| Clé InChI | WLPUWLXVBWGYMZ-UHFFFAOYSA-N |
| SMILES | C1CCC(CC1)P(C2CCCCC2)C3CCCCC3 |
| Formule moléculaire | C18H33P |
Trioctylphosphine, 90%, technical grade, AcroSeal™
CAS: 4731-53-7 Formule moléculaire: C24H51P Poids moléculaire (g/mol): 370.64 Clé InChI: RMZAYIKUYWXQPB-UHFFFAOYSA-N Synonyme: trioctylphosphine,tri-n-octylphosphine,phosphine, trioctyl,tri-n-octyl phosphine,tri-octylphosphine,trioctyl phosphine,tri degrees ctylphosphine,acmc-209k8q CID PubChem: 20851 Nom IUPAC: trioctylphosphane SMILES: CCCCCCCCP(CCCCCCCC)CCCCCCCC
| Poids moléculaire (g/mol) | 370.64 |
|---|---|
| Synonyme | trioctylphosphine,tri-n-octylphosphine,phosphine, trioctyl,tri-n-octyl phosphine,tri-octylphosphine,trioctyl phosphine,tri degrees ctylphosphine,acmc-209k8q |
| CAS | 4731-53-7 |
| CID PubChem | 20851 |
| Nom IUPAC | trioctylphosphane |
| Clé InChI | RMZAYIKUYWXQPB-UHFFFAOYSA-N |
| SMILES | CCCCCCCCP(CCCCCCCC)CCCCCCCC |
| Formule moléculaire | C24H51P |
Tris (2-cyanoethyl)phosphine, 95%
CAS: 4023-53-4 Formule moléculaire: C9H12N3P Poids moléculaire (g/mol): 193.19 Clé InChI: CHZAMJVESILJGH-UHFFFAOYSA-N Synonyme: tris 2-cyanoethyl phosphine,3,3',3-phosphinetriyltripropanenitrile,tris-2-cyanoethyl phosphine,tris-2-cyanoethyl-phosphine,propanenitrile, 3,3',3-phosphinidynetris,acmc-20ajc3,p ch2ch2cn 3,3-bis 2-cyanoethyl phosphanyl propanenitrile,propanenitrile,3',3-phosphinidynetris,tris 2-cyanoethyl phosphine 10g CID PubChem: 77639 Nom IUPAC: 3-[bis(2-cyanoethyl)phosphanyl]propanenitrile SMILES: C(CP(CCC#N)CCC#N)C#N
| Poids moléculaire (g/mol) | 193.19 |
|---|---|
| Synonyme | tris 2-cyanoethyl phosphine,3,3',3-phosphinetriyltripropanenitrile,tris-2-cyanoethyl phosphine,tris-2-cyanoethyl-phosphine,propanenitrile, 3,3',3-phosphinidynetris,acmc-20ajc3,p ch2ch2cn 3,3-bis 2-cyanoethyl phosphanyl propanenitrile,propanenitrile,3',3-phosphinidynetris,tris 2-cyanoethyl phosphine 10g |
| CAS | 4023-53-4 |
| CID PubChem | 77639 |
| Nom IUPAC | 3-[bis(2-cyanoethyl)phosphanyl]propanenitrile |
| Clé InChI | CHZAMJVESILJGH-UHFFFAOYSA-N |
| SMILES | C(CP(CCC#N)CCC#N)C#N |
| Formule moléculaire | C9H12N3P |
Di-tert-butylchlorophosphine, 96%
CAS: 13716-10-4 Formule moléculaire: C8H18ClP Poids moléculaire (g/mol): 180.66 Numéro MDL: MFCD00008815 Clé InChI: MCRSZLVSRGTMIH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 139566 Nom IUPAC: ditert-butyl(chloro)phosphane SMILES: CC(C)(C)P(C(C)(C)C)Cl
| Poids moléculaire (g/mol) | 180.66 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00008815 |
| CAS | 13716-10-4 |
| CID PubChem | 139566 |
| Nom IUPAC | ditert-butyl(chloro)phosphane |
| Clé InChI | MCRSZLVSRGTMIH-UHFFFAOYSA-N |
| SMILES | CC(C)(C)P(C(C)(C)C)Cl |
| Formule moléculaire | C8H18ClP |
Bis(tricyclohexylphosphine)palladium(0), 98%
CAS: 33309-88-5 Formule moléculaire: C36H66P2Pd Poids moléculaire (g/mol): 667.29 Numéro MDL: MFCD01073796 Clé InChI: JGBZTJWQMWZVNX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2734559 Nom IUPAC: palladium;tricyclohexylphosphane SMILES: [Pd].C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1
| Poids moléculaire (g/mol) | 667.29 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD01073796 |
| CAS | 33309-88-5 |
| CID PubChem | 2734559 |
| Nom IUPAC | palladium;tricyclohexylphosphane |
| Clé InChI | JGBZTJWQMWZVNX-UHFFFAOYSA-N |
| SMILES | [Pd].C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1 |
| Formule moléculaire | C36H66P2Pd |
1,2-Bis(dicyclohexylphosphino)ethane, 98%
CAS: 23743-26-2 Formule moléculaire: C26H48P2 Poids moléculaire (g/mol): 422.61 Numéro MDL: MFCD00015521 Clé InChI: BOUYBUIVMHNXQB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 534202 Nom IUPAC: dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane SMILES: C1CCC(CC1)P(CCP(C2CCCCC2)C3CCCCC3)C4CCCCC4
| Poids moléculaire (g/mol) | 422.61 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00015521 |
| CAS | 23743-26-2 |
| CID PubChem | 534202 |
| Nom IUPAC | dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane |
| Clé InChI | BOUYBUIVMHNXQB-UHFFFAOYSA-N |
| SMILES | C1CCC(CC1)P(CCP(C2CCCCC2)C3CCCCC3)C4CCCCC4 |
| Formule moléculaire | C26H48P2 |
Tris(hydroxymethyl)phosphine, 95%
CAS: 2767-80-8 Formule moléculaire: C3H9O3P Poids moléculaire (g/mol): 124.08 Numéro MDL: MFCD00055382 Clé InChI: JMXMXKRNIYCNRV-UHFFFAOYSA-N Synonyme: tris hydroxymethyl phosphine,methanol, phosphinidynetris,trimethylolphosphine,phosphinidynetrimethanol,tris methanol phosphine,phosphinidynetrismethanol,unii-y6tg7wf7oq,y6tg7wf7oq,methanol, 1,1',1-phosphinidynetris,methanol, phosphinidynetri-7ci,8ci CID PubChem: 76001 Nom IUPAC: bis(hydroxymethyl)phosphanylmethanol SMILES: C(O)P(CO)CO
| Poids moléculaire (g/mol) | 124.08 |
|---|---|
| Synonyme | tris hydroxymethyl phosphine,methanol, phosphinidynetris,trimethylolphosphine,phosphinidynetrimethanol,tris methanol phosphine,phosphinidynetrismethanol,unii-y6tg7wf7oq,y6tg7wf7oq,methanol, 1,1',1-phosphinidynetris,methanol, phosphinidynetri-7ci,8ci |
| Numéro MDL | MFCD00055382 |
| CAS | 2767-80-8 |
| CID PubChem | 76001 |
| Nom IUPAC | bis(hydroxymethyl)phosphanylmethanol |
| Clé InChI | JMXMXKRNIYCNRV-UHFFFAOYSA-N |
| SMILES | C(O)P(CO)CO |
| Formule moléculaire | C3H9O3P |