Composés organophosphorés
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Résultats de la recherche filtrée
Bis[2-(di-tert-butylphosphino)éthyl]amine, 10% de soln. en THF
CAS: 944710-34-3 Formule moléculaire: C20H45NP2 Poids moléculaire (g/mol): 361.54 Numéro MDL: MFCD17014018 Clé InChI: MJYKYLNPIGDVEF-UHFFFAOYSA-N Synonyme: bis 2-di-t-butylphosphino ethyl amine,bis 2-di-tert-butylphosphino ethyl amine,bis 2-di-tert-butylphosphanyl ethyl amine,bis 2-di-tert-butylphosphino ethyl amine w/w soln. in thf,bis 2-di-tert-butylphosphino ethyl amine solution, 10 wt. % in thf PubChem CID: 51346231 Nom de l’IUPAC: 2-ditert-butylphosphanyl-N-(2-ditert-butylphosphanylethyl)éthanamine SOURIRES: CC(C)(C)P(CCNCCP(C(C)(C)C)C(C)(C)C)C(C)(C)C
| Poids moléculaire (g/mol) | 361.54 |
|---|---|
| PubChem CID | 51346231 |
| Synonyme | bis 2-di-t-butylphosphino ethyl amine,bis 2-di-tert-butylphosphino ethyl amine,bis 2-di-tert-butylphosphanyl ethyl amine,bis 2-di-tert-butylphosphino ethyl amine w/w soln. in thf,bis 2-di-tert-butylphosphino ethyl amine solution, 10 wt. % in thf |
| Numéro MDL | MFCD17014018 |
| Nom de l’IUPAC | 2-ditert-butylphosphanyl-N-(2-ditert-butylphosphanylethyl)éthanamine |
| CAS | 944710-34-3 |
| Clé InChI | MJYKYLNPIGDVEF-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)P(CCNCCP(C(C)(C)C)C(C)(C)C)C(C)(C)C |
| Formule moléculaire | C20H45NP2 |
1,2-Bis(dicyclohexylphosphino)éthane, 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 PubChem CID: 534202 Nom de l’IUPAC: dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane SOURIRES: C1CCC(CC1)P(CCP(C2CCCCC2)C3CCCCC3)C4CCCCC4
| Poids moléculaire (g/mol) | 422.61 |
|---|---|
| PubChem CID | 534202 |
| 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 |
| Nom de l’IUPAC | dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane |
| CAS | 23743-26-2 |
| Clé InChI | BOUYBUIVMHNXQB-UHFFFAOYSA-N |
| SOURIRES | C1CCC(CC1)P(CCP(C2CCCCC2)C3CCCCC3)C4CCCCC4 |
| Formule moléculaire | C26H48P2 |
Triméthylphosphine, 98%
CAS: 594-09-2 Formule moléculaire: C3H9P Poids moléculaire (g/mol): 76.079 Numéro MDL: MFCD00008510 Clé InChI: YWWDBCBWQNCYNR-UHFFFAOYSA-N Synonyme: trimethylphosphine,trimethyl phosphine,pme3,trimethylphosphorus,phosphine, trimethyl,me3p,ch3 3p,trimethylphospine,trimethylphosphine?,phosphine,trimethyl PubChem CID: 68983 ChEBI: CHEBI:35890 Nom de l’IUPAC: Triméthylphosphane SOURIRES: CP(C)C
| Poids moléculaire (g/mol) | 76.079 |
|---|---|
| PubChem CID | 68983 |
| Synonyme | trimethylphosphine,trimethyl phosphine,pme3,trimethylphosphorus,phosphine, trimethyl,me3p,ch3 3p,trimethylphospine,trimethylphosphine?,phosphine,trimethyl |
| Numéro MDL | MFCD00008510 |
| Nom de l’IUPAC | Triméthylphosphane |
| CAS | 594-09-2 |
| ChEBI | CHEBI:35890 |
| Clé InChI | YWWDBCBWQNCYNR-UHFFFAOYSA-N |
| SOURIRES | CP(C)C |
| Formule moléculaire | C3H9P |
cis-Dichlorobis(triéthylphosphine)platine(II)
CAS: 15692-07-6 Formule moléculaire: C12H30Cl2P2Pt Poids moléculaire (g/mol): 502.30 Numéro MDL: MFCD00058821 Clé InChI: WPWLTKRUFHHDLP-UHFFFAOYSA-L Synonyme: cis-dichlorobis triethylphosphine platinum ii,et3p 2ptcl2,trans-dichlorobis triethylphosphine platinum ii,cis-bis triethylphosphine platinum dichloride,bis triethylphosphine platinum dichloride,cis-bis triethylphosphine platinum cento chloride,dichlorobis triethylphosphine platinum ii,cis-bis triethylphosphine platinum ii chloride PubChem CID: 11027520 Nom de l’IUPAC: dichloroplatine; Triéthylphosphane SOURIRES: [Cl-].[Cl-].[Pt++].CCP(CC)CC.CCP(CC)CC
| Poids moléculaire (g/mol) | 502.30 |
|---|---|
| PubChem CID | 11027520 |
| Synonyme | cis-dichlorobis triethylphosphine platinum ii,et3p 2ptcl2,trans-dichlorobis triethylphosphine platinum ii,cis-bis triethylphosphine platinum dichloride,bis triethylphosphine platinum dichloride,cis-bis triethylphosphine platinum cento chloride,dichlorobis triethylphosphine platinum ii,cis-bis triethylphosphine platinum ii chloride |
| Numéro MDL | MFCD00058821 |
| Nom de l’IUPAC | dichloroplatine; Triéthylphosphane |
| CAS | 15692-07-6 |
| Clé InChI | WPWLTKRUFHHDLP-UHFFFAOYSA-L |
| SOURIRES | [Cl-].[Cl-].[Pt++].CCP(CC)CC.CCP(CC)CC |
| Formule moléculaire | C12H30Cl2P2Pt |
Diphényl-2-pyridylphosphine, 98%
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 |
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 |
Triisopropylphosphine, 90+%
CAS: 6476-36-4 Formule moléculaire: C9H21P Poids moléculaire (g/mol): 160.241 Numéro MDL: MFCD00015029 Clé InChI: IGNTWNVBGLNYDV-UHFFFAOYSA-N Synonyme: triisopropylphosphine,tri-i-propylphosphine,phosphine, triisopropyl,phosphine, tris 1-methylethyl,tri-isopropylphosphine,triisopropylphosphane,trisisopropylphosphine,triisopropyl phosphine,acmc-20ajdu,pubchem6458 PubChem CID: 80969 Nom de l’IUPAC: Tri(propan-2-yl)phosphane SOURIRES: CC(C)P(C(C)C)C(C)C
| Poids moléculaire (g/mol) | 160.241 |
|---|---|
| PubChem CID | 80969 |
| Synonyme | triisopropylphosphine,tri-i-propylphosphine,phosphine, triisopropyl,phosphine, tris 1-methylethyl,tri-isopropylphosphine,triisopropylphosphane,trisisopropylphosphine,triisopropyl phosphine,acmc-20ajdu,pubchem6458 |
| Numéro MDL | MFCD00015029 |
| Nom de l’IUPAC | Tri(propan-2-yl)phosphane |
| CAS | 6476-36-4 |
| Clé InChI | IGNTWNVBGLNYDV-UHFFFAOYSA-N |
| SOURIRES | CC(C)P(C(C)C)C(C)C |
| Formule moléculaire | C9H21P |
1,5-Bis(diphénylphosphino)pentane, 97%
CAS: 27721-02-4 Formule moléculaire: C29H30P2 Poids moléculaire (g/mol): 440.51 Numéro MDL: MFCD00003052 Clé InChI: MZFPAWGWFDGCHP-UHFFFAOYSA-N Synonyme: 1,5-bis diphenylphosphino pentane,dpppe,dppent,5-diphenylphosphanylpentyl diphenyl phosphane,pentamethylenebis diphenylphosphine,1,5-pentanediylbis diphenylphosphine,phosphine, 1,5-pentanediylbis diphenyl,1-5-diphenylphosphino pentyl phenyl phosphino benzene PubChem CID: 2733414 SOURIRES: C(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 440.51 |
|---|---|
| PubChem CID | 2733414 |
| Synonyme | 1,5-bis diphenylphosphino pentane,dpppe,dppent,5-diphenylphosphanylpentyl diphenyl phosphane,pentamethylenebis diphenylphosphine,1,5-pentanediylbis diphenylphosphine,phosphine, 1,5-pentanediylbis diphenyl,1-5-diphenylphosphino pentyl phenyl phosphino benzene |
| Numéro MDL | MFCD00003052 |
| CAS | 27721-02-4 |
| Clé InChI | MZFPAWGWFDGCHP-UHFFFAOYSA-N |
| SOURIRES | C(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C29H30P2 |
Bis(diphénylphosphino)méthane, 97%
CAS: 2071-20-7 Formule moléculaire: C25H22P2 Poids moléculaire (g/mol): 384.40 Numéro MDL: MFCD00003537 Clé InChI: XGCDBGRZEKYHNV-UHFFFAOYSA-N Synonyme: bis diphenylphosphino methane,dppm,methylenebis diphenylphosphine,phosphine, methylenebis diphenyl,tetraphenylmethylenediphosphine,unii-i5o2hzr38v,methanediylbis diphenylphosphine,diphenylphosphanyl methyl diphenylphosphane,1,1-bis diphenylphosphino methane PubChem CID: 74952 Nom de l’IUPAC: diphénylphosphanylméthyl(diphényl)phosphane SOURIRES: C(P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 384.40 |
|---|---|
| PubChem CID | 74952 |
| Synonyme | bis diphenylphosphino methane,dppm,methylenebis diphenylphosphine,phosphine, methylenebis diphenyl,tetraphenylmethylenediphosphine,unii-i5o2hzr38v,methanediylbis diphenylphosphine,diphenylphosphanyl methyl diphenylphosphane,1,1-bis diphenylphosphino methane |
| Numéro MDL | MFCD00003537 |
| Nom de l’IUPAC | diphénylphosphanylméthyl(diphényl)phosphane |
| CAS | 2071-20-7 |
| Clé InChI | XGCDBGRZEKYHNV-UHFFFAOYSA-N |
| SOURIRES | C(P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C25H22P2 |
(R,R)-DIPAMP, 90%
CAS: 55739-58-7 Formule moléculaire: C28H28O2P2 Poids moléculaire (g/mol): 458.48 Numéro MDL: MFCD05863546 Clé InChI: QKZWXPLBVCKXNQ-UHFFFAOYNA-N Synonyme: r,r-dipamp,1,2-bis r-2-methoxyphenyl phenyl phosphino ethane,unii-blj831owlw,--dipamp,r,r-ethylenebis 2-methoxyphenyl phenylphosphine,r,r-1,2-bis 2-methoxyphenyl phenylphosphino ethane,blj831owlw,s,s-dipamp,1r,2r---bis 2-methoxyphenyl phenylphosphino ethane PubChem CID: 10884975 SOURIRES: COC1=C(C=CC=C1)P(CCP(C1=CC=CC=C1)C1=C(OC)C=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 458.48 |
|---|---|
| PubChem CID | 10884975 |
| Synonyme | r,r-dipamp,1,2-bis r-2-methoxyphenyl phenyl phosphino ethane,unii-blj831owlw,--dipamp,r,r-ethylenebis 2-methoxyphenyl phenylphosphine,r,r-1,2-bis 2-methoxyphenyl phenylphosphino ethane,blj831owlw,s,s-dipamp,1r,2r---bis 2-methoxyphenyl phenylphosphino ethane |
| Numéro MDL | MFCD05863546 |
| CAS | 55739-58-7 |
| Clé InChI | QKZWXPLBVCKXNQ-UHFFFAOYNA-N |
| SOURIRES | COC1=C(C=CC=C1)P(CCP(C1=CC=CC=C1)C1=C(OC)C=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C28H28O2P2 |
Tris[2-(diphénylphosphino)éthyl]phosphine, 97%
CAS: 23582-03-8 Formule moléculaire: C42H42P4 Poids moléculaire (g/mol): 670.69 Numéro MDL: MFCD00010009 Clé InChI: TVLNGWSWPKIYAO-UHFFFAOYSA-N Synonyme: tris 2-diphenylphosphino ethyl phosphine,tris 2-diphenylphosphinoethyl phosphine,tetraphos-li,2-bis 2-diphenylphosphanyl ethyl phosphanyl ethyl diphenylphosphane,acmc-20ajaw,pubchem6541,chembl65725,tris 2-diphenylphosphanylethyl phosphane PubChem CID: 98777 Nom de l’IUPAC: tris(2-diphénylphosphanyléthyl)phosphane SOURIRES: C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 670.69 |
|---|---|
| PubChem CID | 98777 |
| Synonyme | tris 2-diphenylphosphino ethyl phosphine,tris 2-diphenylphosphinoethyl phosphine,tetraphos-li,2-bis 2-diphenylphosphanyl ethyl phosphanyl ethyl diphenylphosphane,acmc-20ajaw,pubchem6541,chembl65725,tris 2-diphenylphosphanylethyl phosphane |
| Numéro MDL | MFCD00010009 |
| Nom de l’IUPAC | tris(2-diphénylphosphanyléthyl)phosphane |
| CAS | 23582-03-8 |
| Clé InChI | TVLNGWSWPKIYAO-UHFFFAOYSA-N |
| SOURIRES | C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C42H42P4 |
Tris(hydroxyméthyl)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 PubChem CID: 76001 Nom de l’IUPAC: BIS(hydroxyméthyl)phosphanylméthanol SOURIRES: C(O)P(CO)CO
| Poids moléculaire (g/mol) | 124.08 |
|---|---|
| PubChem CID | 76001 |
| 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 |
| Nom de l’IUPAC | BIS(hydroxyméthyl)phosphanylméthanol |
| CAS | 2767-80-8 |
| Clé InChI | JMXMXKRNIYCNRV-UHFFFAOYSA-N |
| SOURIRES | C(O)P(CO)CO |
| Formule moléculaire | C3H9O3P |
[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 |
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 |