Composés organophosphorés
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Résultats de la recherche filtrée
Chlorure de Bis(triéthylphosphine)palladium(II), Thermo Scientific Chemicals
CAS: 28425-04-9 Formule moléculaire: C12H30Cl2P2Pd Poids moléculaire (g/mol): 413.64 Numéro MDL: MFCD00191831 Clé InChI: ULYNIEUXPCUIEL-UHFFFAOYSA-L Synonyme: 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 Nom de l’IUPAC: dichloropalladium; Triéthylphosphane SOURIRES: Cl[Pd]Cl.CCP(CC)CC.CCP(CC)CC
| Poids moléculaire (g/mol) | 413.64 |
|---|---|
| PubChem CID | 11144124 |
| Synonyme | 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 |
| Numéro MDL | MFCD00191831 |
| Nom de l’IUPAC | dichloropalladium; Triéthylphosphane |
| CAS | 28425-04-9 |
| Clé InChI | ULYNIEUXPCUIEL-UHFFFAOYSA-L |
| SOURIRES | Cl[Pd]Cl.CCP(CC)CC.CCP(CC)CC |
| Formule moléculaire | C12H30Cl2P2Pd |
Bis(tricyclohexylphosphine)palladium(0), 97% min
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 PubChem CID: 2734559 Nom de l’IUPAC: palladium; Tricyclohexylphosphane SOURIRES: [Pd].C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1
| Poids moléculaire (g/mol) | 667.29 |
|---|---|
| PubChem CID | 2734559 |
| 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 |
| Nom de l’IUPAC | palladium; Tricyclohexylphosphane |
| CAS | 33309-88-5 |
| Clé InChI | JGBZTJWQMWZVNX-UHFFFAOYSA-N |
| SOURIRES | [Pd].C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1 |
| Formule moléculaire | C36H66P2Pd |
Tri-n-butylphosphine, 94%
CAS: 998-40-3 Formule moléculaire: C12H27P Poids moléculaire (g/mol): 202.32 Numéro MDL: MFCD00009462 Clé InChI: TUQOTMZNTHZOKS-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: Tributylphosphane SOURIRES: CCCCP(CCCC)CCCC
| Poids moléculaire (g/mol) | 202.32 |
|---|---|
| PubChem CID | 13831 |
| Synonyme | tributylphosphine,tri-n-butylphosphine,phosphine, tributyl,tris butyl phosphine,tributylfosfin,tributylfosfin czech,tributyl-phosphane,unii-0o52fjr7wn,tri-n-butyl phosphine,tributyl phosphine tbp |
| Numéro MDL | MFCD00009462 |
| Nom de l’IUPAC | Tributylphosphane |
| CAS | 998-40-3 |
| Clé InChI | TUQOTMZNTHZOKS-UHFFFAOYSA-N |
| SOURIRES | CCCCP(CCCC)CCCC |
| Formule moléculaire | C12H27P |
O,S-diéthyle méthylphosphonothioate, 97%, Thermo Scientific Chemicals
CAS: 2511-10-6 Numéro MDL: MFCD01705977
| Numéro MDL | MFCD01705977 |
|---|---|
| CAS | 2511-10-6 |
Hydroxyde de tétra-n-butylphosphonium, 40% en mousse/w aq. soln.
CAS: 14518-69-5 Formule moléculaire: C16H37OP Poids moléculaire (g/mol): 276.45 Numéro MDL: MFCD00068456 Clé InChI: DFQPZDGUFQJANM-UHFFFAOYSA-M 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 PubChem CID: 84487 Nom de l’IUPAC: tétrabutylphosphanium; Hydroxyde SOURIRES: [OH-].CCCC[P+](CCCC)(CCCC)CCCC
| Poids moléculaire (g/mol) | 276.45 |
|---|---|
| PubChem CID | 84487 |
| 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 |
| Nom de l’IUPAC | tétrabutylphosphanium; Hydroxyde |
| CAS | 14518-69-5 |
| Clé InChI | DFQPZDGUFQJANM-UHFFFAOYSA-M |
| SOURIRES | [OH-].CCCC[P+](CCCC)(CCCC)CCCC |
| Formule moléculaire | C16H37OP |
Diphényl-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 PubChem CID: 621893 Nom de l’IUPAC: diphényl(pyridine-2-yl)phosphane SOURIRES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=N3
| Poids moléculaire (g/mol) | 263.28 |
|---|---|
| PubChem CID | 621893 |
| 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 |
| Nom de l’IUPAC | diphényl(pyridine-2-yl)phosphane |
| CAS | 37943-90-1 |
| Clé InChI | SVABQOITNJTVNJ-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=N3 |
| Formule moléculaire | C17H14NP |
chlorodihydrido[bis[(2-diisopropylphosphino)éthyl]amine]iridium, 97%
CAS: 791629-96-4 Formule moléculaire: C16H37NP2·ClH2Ir Poids moléculaire (g/mol): 535.1 Clé InChI: QPAONQONOKDMMJ-UHFFFAOYSA-M Synonyme: 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
| Poids moléculaire (g/mol) | 535.1 |
|---|---|
| Synonyme | 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 |
| CAS | 791629-96-4 |
| Clé InChI | QPAONQONOKDMMJ-UHFFFAOYSA-M |
| Formule moléculaire | C16H37NP2·ClH2Ir |
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 PubChem CID: 139566 Nom de l’IUPAC: Ditert-butyl(chloro)phosphane SOURIRES: CC(C)(C)P(C(C)(C)C)Cl
| Poids moléculaire (g/mol) | 180.66 |
|---|---|
| PubChem CID | 139566 |
| 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 |
| Nom de l’IUPAC | Ditert-butyl(chloro)phosphane |
| CAS | 13716-10-4 |
| Clé InChI | MCRSZLVSRGTMIH-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)P(C(C)(C)C)Cl |
| Formule moléculaire | C8H18ClP |
(2S,4S)-(-)-2,4-Bis(diphénylphosphino)pentane, 99%, Thermo Scientific Chemicals
CAS: 77876-39-2 Formule moléculaire: C29H30P2 Poids moléculaire (g/mol): 440.51 Numéro MDL: MFCD00058923 Clé InChI: CTYPJIUQROQJBG-ISIPKWIHNA-N Synonyme: 2s,4s---2,4-bis diphenylphosphino pentane,s,s-bdpp,2s,4s-pentane-2,4-diylbis diphenylphosphine,phosphine, 1s,3s-1,3-dimethyl-1,3-propanediyl bis diphenyl,s,s-2,4-bis diphenylphosphino pentane,2s,4s-2,4-bis diphenylphosphino pentane,1s,3s-1,3-dimethyl-1,3-propanediyl bis diphenylphosphine,2s,4s-4-diphenylphosphanylpentan-2-yl-diphenylphosphane,2s,4s-4-diphenylphosphanyl pentan-2-yl diphenylphosphane PubChem CID: 2734567 SOURIRES: C[C@@H](C[C@H](C)P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 440.51 |
|---|---|
| PubChem CID | 2734567 |
| Synonyme | 2s,4s---2,4-bis diphenylphosphino pentane,s,s-bdpp,2s,4s-pentane-2,4-diylbis diphenylphosphine,phosphine, 1s,3s-1,3-dimethyl-1,3-propanediyl bis diphenyl,s,s-2,4-bis diphenylphosphino pentane,2s,4s-2,4-bis diphenylphosphino pentane,1s,3s-1,3-dimethyl-1,3-propanediyl bis diphenylphosphine,2s,4s-4-diphenylphosphanylpentan-2-yl-diphenylphosphane,2s,4s-4-diphenylphosphanyl pentan-2-yl diphenylphosphane |
| Numéro MDL | MFCD00058923 |
| CAS | 77876-39-2 |
| Clé InChI | CTYPJIUQROQJBG-ISIPKWIHNA-N |
| SOURIRES | C[C@@H](C[C@H](C)P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C29H30P2 |
Dichlorobis (di-tert-butylphénylphosphine)palladium(II), PD 16,1%
CAS: 34409-44-4 Formule moléculaire: C28H46Cl2P2Pd Poids moléculaire (g/mol): 621.94 Numéro MDL: MFCD09953450 Clé InChI: DFKFLLBQLYGVIH-UHFFFAOYSA-L Synonyme: 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 Nom de l’IUPAC: ditert-butyl(phényl)phosphane; dichloropalladium SOURIRES: 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
| Poids moléculaire (g/mol) | 621.94 |
|---|---|
| PubChem CID | 56649816 |
| Synonyme | dichlorobis di-tert-butylphenylphosphine palladium ii,bis di-t-butyl phenyl phosphine palladium dichloride,bis di-tert-butyl phenyl phosphane ; palladium chloride |
| Numéro MDL | MFCD09953450 |
| Nom de l’IUPAC | ditert-butyl(phényl)phosphane; dichloropalladium |
| CAS | 34409-44-4 |
| Clé InChI | DFKFLLBQLYGVIH-UHFFFAOYSA-L |
| SOURIRES | 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 |
| Formule moléculaire | C28H46Cl2P2Pd |
[1,3-Bis(diphénylphosphino)propane]chlorure de nickel(II), 98+%
CAS: 15629-92-2 Formule moléculaire: C27H26Cl2NiP2 Poids moléculaire (g/mol): 542.04 Numéro MDL: MFCD00015318 Clé InChI: REQVOKPBMSCTNI-UHFFFAOYSA-L PubChem CID: 131675641 Nom de l’IUPAC: 3-diphénylphosphanylpropyl(diphényl)phosphane; nickel; Dihydrochlorure SOURIRES: Cl[Ni++]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 542.04 |
|---|---|
| PubChem CID | 131675641 |
| Numéro MDL | MFCD00015318 |
| Nom de l’IUPAC | 3-diphénylphosphanylpropyl(diphényl)phosphane; nickel; Dihydrochlorure |
| CAS | 15629-92-2 |
| Clé InChI | REQVOKPBMSCTNI-UHFFFAOYSA-L |
| SOURIRES | Cl[Ni++]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C27H26Cl2NiP2 |
Diméthylphénylphosphine, 96%
CAS: 672-66-2 Formule moléculaire: C8H11P Poids moléculaire (g/mol): 138.15 Numéro MDL: MFCD00008509 Clé InChI: HASCQPSFPAKVEK-UHFFFAOYSA-N Synonyme: dimethylphenylphosphine,dimethyl phenyl phosphine,dimethyl phenyl phosphane,me2pph,phenyldimethylphosphine,pme2ph,phosphine, dimethylphenyl,pubchem6420,dimethyl phenylphosphine PubChem CID: 69597 ChEBI: CHEBI:30671 Nom de l’IUPAC: Diméthyl(phényl)phosphane SOURIRES: CP(C)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 138.15 |
|---|---|
| PubChem CID | 69597 |
| Synonyme | dimethylphenylphosphine,dimethyl phenyl phosphine,dimethyl phenyl phosphane,me2pph,phenyldimethylphosphine,pme2ph,phosphine, dimethylphenyl,pubchem6420,dimethyl phenylphosphine |
| Numéro MDL | MFCD00008509 |
| Nom de l’IUPAC | Diméthyl(phényl)phosphane |
| CAS | 672-66-2 |
| ChEBI | CHEBI:30671 |
| Clé InChI | HASCQPSFPAKVEK-UHFFFAOYSA-N |
| SOURIRES | CP(C)C1=CC=CC=C1 |
| Formule moléculaire | C8H11P |
Phosphite de triéthyle, 98%, Thermo Scientific Chemicals
CAS: 122-52-1 Formule moléculaire: C6H15O3P Poids moléculaire (g/mol): 166.157 Numéro MDL: MFCD00009084 Clé InChI: BDZBKCUKTQZUTL-UHFFFAOYSA-N Synonyme: phosphorous acid, triethyl ester,triethoxyphosphine,ethyl phosphite, eto 3p,triethylphosphite,phosphorous acid triethyl ester,fosforyn trojetylowy czech,unii-6b2r04s55g,hsdb 895,p oet 3,c2h5o 3p PubChem CID: 31215 Nom de l’IUPAC: Phosphite de triéthyle SOURIRES: CCOP(OCC)OCC
| Poids moléculaire (g/mol) | 166.157 |
|---|---|
| PubChem CID | 31215 |
| Synonyme | phosphorous acid, triethyl ester,triethoxyphosphine,ethyl phosphite, eto 3p,triethylphosphite,phosphorous acid triethyl ester,fosforyn trojetylowy czech,unii-6b2r04s55g,hsdb 895,p oet 3,c2h5o 3p |
| Numéro MDL | MFCD00009084 |
| Nom de l’IUPAC | Phosphite de triéthyle |
| CAS | 122-52-1 |
| Clé InChI | BDZBKCUKTQZUTL-UHFFFAOYSA-N |
| SOURIRES | CCOP(OCC)OCC |
| Formule moléculaire | C6H15O3P |
Tricyclohexylphosphine, grade technique
CAS: 2622-14-2 Formule moléculaire: C18H33P Poids moléculaire (g/mol): 280.436 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 PubChem CID: 75806 Nom de l’IUPAC: Tricyclohexylphosphane SOURIRES: C1CCC(CC1)P(C2CCCCC2)C3CCCCC3
| Poids moléculaire (g/mol) | 280.436 |
|---|---|
| PubChem CID | 75806 |
| 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 |
| Nom de l’IUPAC | Tricyclohexylphosphane |
| CAS | 2622-14-2 |
| Clé InChI | WLPUWLXVBWGYMZ-UHFFFAOYSA-N |
| SOURIRES | C1CCC(CC1)P(C2CCCCC2)C3CCCCC3 |
| Formule moléculaire | C18H33P |
Phosphite de tri-n-butyle, 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 PubChem CID: 7623 Nom de l’IUPAC: Phosphite de tributyle SOURIRES: CCCCOP(OCCCC)OCCCC
| Poids moléculaire (g/mol) | 250.319 |
|---|---|
| PubChem CID | 7623 |
| 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 |
| Nom de l’IUPAC | Phosphite de tributyle |
| CAS | 102-85-2 |
| Clé InChI | XTTGYFREQJCEML-UHFFFAOYSA-N |
| SOURIRES | CCCCOP(OCCCC)OCCCC |
| Formule moléculaire | C12H27O3P |