Composés organophosphorés
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Résultats de la recherche filtrée
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 |
Bis(diphénylphosphino)méthane, 98%
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 |
Phosphite de triisopropyle, 96%, Thermo Scientific Chemicals
CAS: 116-17-6 Formule moléculaire: C9H21O3P Poids moléculaire (g/mol): 208.24 Clé InChI: SJHCUXCOGGKFAI-UHFFFAOYSA-N Synonyme: triisopropyl phosphite,tri-2-propyl phosphite,phosphorous acid, tris 1-methylethyl ester,isopropyl phosphite, tri,triisopropoxyphosphine,phosphorous acid, triisopropyl ester,tri-2-propylphosphite,unii-rj7qu4yqun,triisopropylphosphite,tri-i-propylphosphite PubChem CID: 8304 Nom de l’IUPAC: Phosphite de tripropane-2-yl SOURIRES: CC(C)OP(OC(C)C)OC(C)C
| Poids moléculaire (g/mol) | 208.24 |
|---|---|
| PubChem CID | 8304 |
| Synonyme | triisopropyl phosphite,tri-2-propyl phosphite,phosphorous acid, tris 1-methylethyl ester,isopropyl phosphite, tri,triisopropoxyphosphine,phosphorous acid, triisopropyl ester,tri-2-propylphosphite,unii-rj7qu4yqun,triisopropylphosphite,tri-i-propylphosphite |
| Nom de l’IUPAC | Phosphite de tripropane-2-yl |
| CAS | 116-17-6 |
| Clé InChI | SJHCUXCOGGKFAI-UHFFFAOYSA-N |
| SOURIRES | CC(C)OP(OC(C)C)OC(C)C |
| Formule moléculaire | C9H21O3P |
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 |
[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 |
1,4-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 |
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 |
tert-butyldichlorophosphine, Thermo Scientific Chemicals
CAS: 25979-07-1 Formule moléculaire: C4H9Cl2P Poids moléculaire (g/mol): 158.98 Numéro MDL: MFCD00013615 Clé InChI: NMJASRUOIRRDSX-UHFFFAOYSA-N Synonyme: tert-butyldichlorophosphine,t-butyldichlorophosphine,tert-c4h9pcl2,tert-butyl dichloro phosphane,phosphonous dichloride, 1,1-dimethylethyl,snpladsptpdwuup@,pubchem6471,acmc-1cmec,tert-butyl dichloro phosphine,tert-butylphosphine dichloride PubChem CID: 117690 Nom de l’IUPAC: Tert-butyl(dichloro)phosphane SOURIRES: CC(C)(C)P(Cl)Cl
| Poids moléculaire (g/mol) | 158.98 |
|---|---|
| PubChem CID | 117690 |
| Synonyme | tert-butyldichlorophosphine,t-butyldichlorophosphine,tert-c4h9pcl2,tert-butyl dichloro phosphane,phosphonous dichloride, 1,1-dimethylethyl,snpladsptpdwuup@,pubchem6471,acmc-1cmec,tert-butyl dichloro phosphine,tert-butylphosphine dichloride |
| Numéro MDL | MFCD00013615 |
| Nom de l’IUPAC | Tert-butyl(dichloro)phosphane |
| CAS | 25979-07-1 |
| Clé InChI | NMJASRUOIRRDSX-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)P(Cl)Cl |
| Formule moléculaire | C4H9Cl2P |
1,6-Bis(diphénylphosphino)hexane, 97%
CAS: 19845-69-3 Formule moléculaire: C30H32P2 Poids moléculaire (g/mol): 454.53 Numéro MDL: MFCD00003053 Clé InChI: GPORFKPYXATYNX-UHFFFAOYSA-N Synonyme: 1,6-bis diphenylphosphino hexane,6-diphenylphosphanylhexyl diphenyl phosphane,hexamethylenebis diphenylphosphine,phosphine, 1,6-hexanediylbis diphenyl,phosphine,1,1'-1,6-hexanediyl bis 1,1-diphenyl,6-diphenylphosphanyl hexyl diphenylphosphane,acmc-1ca9e,ksc491k2l,1,6-bis diphenylphosino hexane PubChem CID: 2754312 Nom de l’IUPAC: 6-diphénylphosphanylhexyl(diphényl)phosphane SOURIRES: C(CCCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 454.53 |
|---|---|
| PubChem CID | 2754312 |
| Synonyme | 1,6-bis diphenylphosphino hexane,6-diphenylphosphanylhexyl diphenyl phosphane,hexamethylenebis diphenylphosphine,phosphine, 1,6-hexanediylbis diphenyl,phosphine,1,1'-1,6-hexanediyl bis 1,1-diphenyl,6-diphenylphosphanyl hexyl diphenylphosphane,acmc-1ca9e,ksc491k2l,1,6-bis diphenylphosino hexane |
| Numéro MDL | MFCD00003053 |
| Nom de l’IUPAC | 6-diphénylphosphanylhexyl(diphényl)phosphane |
| CAS | 19845-69-3 |
| Clé InChI | GPORFKPYXATYNX-UHFFFAOYSA-N |
| SOURIRES | C(CCCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C30H32P2 |
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 |
1,2-Bis(diphénylphosphino)éthane, 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 PubChem CID: 74267 ChEBI: CHEBI:30669 Nom de l’IUPAC: 2-diphénylphosphanyléthyl(diphényl)phosphane SOURIRES: 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 |
|---|---|
| PubChem CID | 74267 |
| 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 |
| Nom de l’IUPAC | 2-diphénylphosphanyléthyl(diphényl)phosphane |
| CAS | 1663-45-2 |
| ChEBI | CHEBI:30669 |
| Clé InChI | QFMZQPDHXULLKC-UHFFFAOYSA-N |
| SOURIRES | C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C26H24P2 |
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 |
Bis(di-tert-butyl-phénylphosphine)palladium(0), 98%
CAS: 52359-17-8 Formule moléculaire: C28H46P2Pd Poids moléculaire (g/mol): 551.04 Numéro MDL: MFCD15071400 Clé InChI: KJTQUBRAVOMHKY-UHFFFAOYSA-N Synonyme: palladium, bis bis 1,1-dimethylethyl phenylphosphine,di-tert-butyl phenyl phosphane-palladium 2/1,bis di-tert-butyl phenyl phosphane palladium PubChem CID: 71365671 Nom de l’IUPAC: ditert-butyl(phényl)phosphane; Palladium SOURIRES: [Pd].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) | 551.04 |
|---|---|
| PubChem CID | 71365671 |
| Synonyme | palladium, bis bis 1,1-dimethylethyl phenylphosphine,di-tert-butyl phenyl phosphane-palladium 2/1,bis di-tert-butyl phenyl phosphane palladium |
| Numéro MDL | MFCD15071400 |
| Nom de l’IUPAC | ditert-butyl(phényl)phosphane; Palladium |
| CAS | 52359-17-8 |
| Clé InChI | KJTQUBRAVOMHKY-UHFFFAOYSA-N |
| SOURIRES | [Pd].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 | C28H46P2Pd |
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 |
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 |