Composés organophosphorés
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Résultats de la recherche filtrée
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 |
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 |
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 |
(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 |
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 |
Cyclohexyldiphénynylphosphine, 98%
CAS: 6372-42-5 Formule moléculaire: C18H21P Poids moléculaire (g/mol): 268.34 Numéro MDL: MFCD00046360 Clé InChI: ZXKWUYWWVSKKQZ-UHFFFAOYSA-N Synonyme: cyclohexyldiphenylphosphine,phosphine, cyclohexyldiphenyl,cyclohexyl diphenyl phosphine,diphenylcyclohexylphosphine,diphenylphosphinocyclohexane,cyclohexyl-diphenyl-phosphane,pubchem6451,acmc-1ba4g,cyclohexyl diphenyl phosphane PubChem CID: 80756 Nom de l’IUPAC: Cyclohexyl(diphényl)phosphane SOURIRES: C1CCC(CC1)P(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 268.34 |
|---|---|
| PubChem CID | 80756 |
| Synonyme | cyclohexyldiphenylphosphine,phosphine, cyclohexyldiphenyl,cyclohexyl diphenyl phosphine,diphenylcyclohexylphosphine,diphenylphosphinocyclohexane,cyclohexyl-diphenyl-phosphane,pubchem6451,acmc-1ba4g,cyclohexyl diphenyl phosphane |
| Numéro MDL | MFCD00046360 |
| Nom de l’IUPAC | Cyclohexyl(diphényl)phosphane |
| CAS | 6372-42-5 |
| Clé InChI | ZXKWUYWWVSKKQZ-UHFFFAOYSA-N |
| SOURIRES | C1CCC(CC1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C18H21P |
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 |
Phosphite de triisopropyle, 90+%, Thermo Scientific Chemicals
CAS: 116-17-6 Formule moléculaire: C9H21O3P Poids moléculaire (g/mol): 208.238 Numéro MDL: MFCD00008874 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) | 208.238 |
|---|---|
| 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 |
| Numéro MDL | MFCD00008874 |
| 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 |
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 |
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 |
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 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 |
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 |
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 |
Tris (2-cyanoéthyl)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 PubChem CID: 77639 Nom de l’IUPAC: 3-[bis(2-cyanoétyl)phosphanyl]propanenitrile SOURIRES: C(CP(CCC#N)CCC#N)C#N
| Poids moléculaire (g/mol) | 193.19 |
|---|---|
| PubChem CID | 77639 |
| 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 |
| Nom de l’IUPAC | 3-[bis(2-cyanoétyl)phosphanyl]propanenitrile |
| CAS | 4023-53-4 |
| Clé InChI | CHZAMJVESILJGH-UHFFFAOYSA-N |
| SOURIRES | C(CP(CCC#N)CCC#N)C#N |
| Formule moléculaire | C9H12N3P |