Composés organophosphorés
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Résultats de la recherche filtrée
Hydroxyde de tétrabutylphosphonium, solution à 40% en poids dans l’eau
CAS : 14518-69-5 | C16H37OP | 276,45 g/mol
| 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 |
Méthyldiphénylphosphine, 99%
CAS: 1486-28-8 Formule moléculaire: C13H13P Poids moléculaire (g/mol): 200.22 Numéro MDL: MFCD00008508 Clé InChI: UJNZOIKQAUQOCN-UHFFFAOYSA-N Synonyme: methyldiphenylphosphine,diphenylmethylphosphine,methyl diphenyl phosphine,phosphine, methyldiphenyl,methyldiphenylphsphine,diphenylphosphinomethane,methyldiphenylphoshine,pubchem6421,methyl diphenylphosphine,methyldi-phenylphosphine PubChem CID: 73879 Nom de l’IUPAC: Méthyl(diphényl)phosphane SOURIRES: CP(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 200.22 |
|---|---|
| PubChem CID | 73879 |
| Synonyme | methyldiphenylphosphine,diphenylmethylphosphine,methyl diphenyl phosphine,phosphine, methyldiphenyl,methyldiphenylphsphine,diphenylphosphinomethane,methyldiphenylphoshine,pubchem6421,methyl diphenylphosphine,methyldi-phenylphosphine |
| Numéro MDL | MFCD00008508 |
| Nom de l’IUPAC | Méthyl(diphényl)phosphane |
| CAS | 1486-28-8 |
| Clé InChI | UJNZOIKQAUQOCN-UHFFFAOYSA-N |
| SOURIRES | CP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C13H13P |
1,3-Bis(diphénylphosphino)propane, 97%
CAS: 6737-42-4 Formule moléculaire: C27H26P2 Poids moléculaire (g/mol): 412.45 Numéro MDL: MFCD00003050 Clé InChI: LVEYOSJUKRVCCF-UHFFFAOYSA-N Synonyme: 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 SOURIRES: C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 412.45 |
|---|---|
| PubChem CID | 81219 |
| Synonyme | 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 |
| Numéro MDL | MFCD00003050 |
| CAS | 6737-42-4 |
| Clé InChI | LVEYOSJUKRVCCF-UHFFFAOYSA-N |
| SOURIRES | C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C27H26P2 |
Tri-n-octylphosphine, tech. 90%
CAS: 4731-53-7 Formule moléculaire: C24H51P Poids moléculaire (g/mol): 370.646 Numéro MDL: MFCD00015298 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 PubChem CID: 20851 Nom de l’IUPAC: Trioctylphosphane SOURIRES: CCCCCCCCP(CCCCCCCC)CCCCCCCC
| Poids moléculaire (g/mol) | 370.646 |
|---|---|
| PubChem CID | 20851 |
| Synonyme | trioctylphosphine,tri-n-octylphosphine,phosphine, trioctyl,tri-n-octyl phosphine,tri-octylphosphine,trioctyl phosphine,tri degrees ctylphosphine,acmc-209k8q |
| Numéro MDL | MFCD00015298 |
| Nom de l’IUPAC | Trioctylphosphane |
| CAS | 4731-53-7 |
| Clé InChI | RMZAYIKUYWXQPB-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCP(CCCCCCCC)CCCCCCCC |
| Formule moléculaire | C24H51P |
Bromure de tétra-n-butylphosphonium, 99%
CAS: 3115-68-2 Formule moléculaire: C16H36BrP Poids moléculaire (g/mol): 339.342 Numéro MDL: MFCD00011853 Clé InChI: RKHXQBLJXBGEKF-UHFFFAOYSA-M Synonyme: 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 Nom de l’IUPAC: tétrabutylphosphanium; bromure SOURIRES: CCCC[P+](CCCC)(CCCC)CCCC.[Br-]
| Poids moléculaire (g/mol) | 339.342 |
|---|---|
| PubChem CID | 76564 |
| Synonyme | 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 |
| Numéro MDL | MFCD00011853 |
| Nom de l’IUPAC | tétrabutylphosphanium; bromure |
| CAS | 3115-68-2 |
| Clé InChI | RKHXQBLJXBGEKF-UHFFFAOYSA-M |
| SOURIRES | CCCC[P+](CCCC)(CCCC)CCCC.[Br-] |
| Formule moléculaire | C16H36BrP |
Bis(tri-tert-butylphosphine)palladium(0)
CAS: 53199-31-8 Formule moléculaire: C24H54P2Pd Poids moléculaire (g/mol): 511.06 Numéro MDL: MFCD03094580 Clé InChI: MXQOYLRVSVOCQT-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: palladium; Tritert-butylphosphane SOURIRES: [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
| Poids moléculaire (g/mol) | 511.06 |
|---|---|
| PubChem CID | 2734558 |
| Synonyme | 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 |
| Numéro MDL | MFCD03094580 |
| Nom de l’IUPAC | palladium; Tritert-butylphosphane |
| CAS | 53199-31-8 |
| Clé InChI | MXQOYLRVSVOCQT-UHFFFAOYSA-N |
| SOURIRES | [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 |
| Formule moléculaire | C24H54P2Pd |
Bis[1,2-bis(diphénylphosphino)éthane]palladium(0)
CAS: 31277-98-2 Formule moléculaire: C52H48P4Pd Poids moléculaire (g/mol): 903.27 Numéro MDL: MFCD00009880 Clé InChI: FAFGMAGIYHHRKN-UHFFFAOYSA-N Synonyme: bis 1,2-bis diphenylphosphino ethane palladium 0,pd dppe 2,pd diphos 2,bis diphos palladium 0,bis 1,2-bis diphenylphosphino ethane palladium,bis diphos palladium,bis 1,2-bis diphenylphosphino ethane-palladium 0,bis 1,2-bis diphenylphosphino ethane-palladium PubChem CID: 2724231 Nom de l’IUPAC: 2-diphénylphosphanyléthyl(diphényl)phosphane; Palladium SOURIRES: [Pd].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 903.27 |
|---|---|
| PubChem CID | 2724231 |
| Synonyme | bis 1,2-bis diphenylphosphino ethane palladium 0,pd dppe 2,pd diphos 2,bis diphos palladium 0,bis 1,2-bis diphenylphosphino ethane palladium,bis diphos palladium,bis 1,2-bis diphenylphosphino ethane-palladium 0,bis 1,2-bis diphenylphosphino ethane-palladium |
| Numéro MDL | MFCD00009880 |
| Nom de l’IUPAC | 2-diphénylphosphanyléthyl(diphényl)phosphane; Palladium |
| CAS | 31277-98-2 |
| Clé InChI | FAFGMAGIYHHRKN-UHFFFAOYSA-N |
| SOURIRES | [Pd].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C52H48P4Pd |
1,4-Bis(diphénylphosphino)butane, 98%
CAS: 7688-25-7 Formule moléculaire: C28H28P2 Poids moléculaire (g/mol): 426.48 Numéro MDL: MFCD00003051 Clé InChI: BCJVBDBJSMFBRW-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 4-diphénylphosphanylbutyl(diphényl)phosphane SOURIRES: C(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 426.48 |
|---|---|
| PubChem CID | 82124 |
| Synonyme | 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 |
| Numéro MDL | MFCD00003051 |
| Nom de l’IUPAC | 4-diphénylphosphanylbutyl(diphényl)phosphane |
| CAS | 7688-25-7 |
| Clé InChI | BCJVBDBJSMFBRW-UHFFFAOYSA-N |
| SOURIRES | C(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C28H28P2 |
Trioctylphosphine, 90%, qualité technique, 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 PubChem CID: 20851 Nom de l’IUPAC: Trioctylphosphane SOURIRES: CCCCCCCCP(CCCCCCCC)CCCCCCCC
| Poids moléculaire (g/mol) | 370.64 |
|---|---|
| PubChem CID | 20851 |
| Synonyme | trioctylphosphine,tri-n-octylphosphine,phosphine, trioctyl,tri-n-octyl phosphine,tri-octylphosphine,trioctyl phosphine,tri degrees ctylphosphine,acmc-209k8q |
| Nom de l’IUPAC | Trioctylphosphane |
| CAS | 4731-53-7 |
| Clé InChI | RMZAYIKUYWXQPB-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCP(CCCCCCCC)CCCCCCCC |
| Formule moléculaire | C24H51P |
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 |
Tricyclohexylphosphine, 96%
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 |
Triméthylphosphite, 97%, Thermo Scientific Chemicals
CAS: 121-45-9 Formule moléculaire: C3H9O3P Poids moléculaire (g/mol): 124.076 Numéro MDL: MFCD00008350 Clé InChI: CYTQBVOFDCPGCX-UHFFFAOYSA-N Synonyme: trimethoxyphosphine,phosphorous acid, trimethyl ester,trimethylphosphite,methyl phosphite,trimethylfosfit,trimethoxyfosfin,trimethylfosfit czech,trimethoxyfosfin czech,fosforyn trojmetylowy czech,unii-26q0321zdg PubChem CID: 8472 Nom de l’IUPAC: Phosphite de triméthyle SOURIRES: COP(OC)OC
| Poids moléculaire (g/mol) | 124.076 |
|---|---|
| PubChem CID | 8472 |
| Synonyme | trimethoxyphosphine,phosphorous acid, trimethyl ester,trimethylphosphite,methyl phosphite,trimethylfosfit,trimethoxyfosfin,trimethylfosfit czech,trimethoxyfosfin czech,fosforyn trojmetylowy czech,unii-26q0321zdg |
| Numéro MDL | MFCD00008350 |
| Nom de l’IUPAC | Phosphite de triméthyle |
| CAS | 121-45-9 |
| Clé InChI | CYTQBVOFDCPGCX-UHFFFAOYSA-N |
| SOURIRES | COP(OC)OC |
| Formule moléculaire | C3H9O3P |
Triéthylphosphine, 97%
CAS: 554-70-1 Formule moléculaire: C6H15P Poids moléculaire (g/mol): 118.16 Numéro MDL: MFCD00009256 Clé InChI: RXJKFRMDXUJTEX-UHFFFAOYSA-N Synonyme: triethylphosphine,phosphine, triethyl,triethylphosphorus,triethyl phosphine,pet3,et3p,unii-5w435d16pm,3ep,triethylphophine,phosphorus triethyl PubChem CID: 27365 ChEBI: CHEBI:39971 Nom de l’IUPAC: Triéthylphosphane SOURIRES: CCP(CC)CC
| Poids moléculaire (g/mol) | 118.16 |
|---|---|
| PubChem CID | 27365 |
| Synonyme | triethylphosphine,phosphine, triethyl,triethylphosphorus,triethyl phosphine,pet3,et3p,unii-5w435d16pm,3ep,triethylphophine,phosphorus triethyl |
| Numéro MDL | MFCD00009256 |
| Nom de l’IUPAC | Triéthylphosphane |
| CAS | 554-70-1 |
| ChEBI | CHEBI:39971 |
| Clé InChI | RXJKFRMDXUJTEX-UHFFFAOYSA-N |
| SOURIRES | CCP(CC)CC |
| Formule moléculaire | C6H15P |