Composés organophosphorés
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Résultats de la recherche filtrée
Chlorodiisopropylphosphine, 96%, AcroSeal™
CAS: 40244-90-4 Formule moléculaire: C6H14ClP Poids moléculaire (g/mol): 152.61 Numéro MDL: MFCD00015027 Clé InChI: JZPDBTOWHLZQFC-UHFFFAOYSA-N Synonyme: chlorodiisopropylphosphine,diisopropylchlorophosphine,di-i-propylchlorophosphine,phosphinous chloride, bis 1-methylethyl,ipr2pcl,pubchem6476,chlorodiisopropylphosphane,chloro diisopropylphosphine,acmc-209jc6,diisopropylphosphinyl chloride PubChem CID: 538967 Nom de l’IUPAC: Chloro-Di(propan-2-yl)phosphane SOURIRES: CC(C)P(C(C)C)Cl
| Poids moléculaire (g/mol) | 152.61 |
|---|---|
| PubChem CID | 538967 |
| Synonyme | chlorodiisopropylphosphine,diisopropylchlorophosphine,di-i-propylchlorophosphine,phosphinous chloride, bis 1-methylethyl,ipr2pcl,pubchem6476,chlorodiisopropylphosphane,chloro diisopropylphosphine,acmc-209jc6,diisopropylphosphinyl chloride |
| Numéro MDL | MFCD00015027 |
| Nom de l’IUPAC | Chloro-Di(propan-2-yl)phosphane |
| CAS | 40244-90-4 |
| Clé InChI | JZPDBTOWHLZQFC-UHFFFAOYSA-N |
| SOURIRES | CC(C)P(C(C)C)Cl |
| Formule moléculaire | C6H14ClP |
Thermo Scientific Chemicals Réactif de Lawesson, 97%
CAS: 19172-47-5 Formule moléculaire: C14H14O2P2S4 Poids moléculaire (g/mol): 404.452 Numéro MDL: MFCD00005171 Clé InChI: CFHGBZLNZZVTAY-UHFFFAOYSA-N Synonyme: lawesson's reagent,lawesson reagent,2,4-bis 4-methoxyphenyl-1,3,2,4-dithiadiphosphetane 2,4-disulfide,unii-a4125mq8rx,1,3,2,4-dithiadiphosphetane, 2,4-bis 4-methoxyphenyl-, 2,4-disulfide,2,4-bis 4-methoxyphenyl-2,4-dithioxo-1,3,2,4-dithiadiphosphetane,2,4-bis 4-methoxyphenyl-1,3,2,4-dithiadiphosphetane-2,4-disulfide,2,4-bis 4-methoxyphenyl-1,3-dithia-2,4-diphosphetane 2,4-disulfide,2,4-bis 4-methoxyphenyl-1,3-dithia-2,4-diphosphetane 2,4-disulphide,4-methoxyphenylthiophosphoric cyclic di thioanhydride PubChem CID: 87949 Nom de l’IUPAC: 2,4-bis(4-méthoxyphényl)-2,4-bis(sulfanylidène)-1,3,2$l^{5},4$L^{5}-dithiadiphosphétane SOURIRES: COC1=CC=C(C=C1)P2(=S)SP(=S)(S2)C3=CC=C(C=C3)OC
| Poids moléculaire (g/mol) | 404.452 |
|---|---|
| PubChem CID | 87949 |
| Synonyme | lawesson's reagent,lawesson reagent,2,4-bis 4-methoxyphenyl-1,3,2,4-dithiadiphosphetane 2,4-disulfide,unii-a4125mq8rx,1,3,2,4-dithiadiphosphetane, 2,4-bis 4-methoxyphenyl-, 2,4-disulfide,2,4-bis 4-methoxyphenyl-2,4-dithioxo-1,3,2,4-dithiadiphosphetane,2,4-bis 4-methoxyphenyl-1,3,2,4-dithiadiphosphetane-2,4-disulfide,2,4-bis 4-methoxyphenyl-1,3-dithia-2,4-diphosphetane 2,4-disulfide,2,4-bis 4-methoxyphenyl-1,3-dithia-2,4-diphosphetane 2,4-disulphide,4-methoxyphenylthiophosphoric cyclic di thioanhydride |
| Numéro MDL | MFCD00005171 |
| Nom de l’IUPAC | 2,4-bis(4-méthoxyphényl)-2,4-bis(sulfanylidène)-1,3,2$l^{5},4$L^{5}-dithiadiphosphétane |
| CAS | 19172-47-5 |
| Clé InChI | CFHGBZLNZZVTAY-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=C(C=C1)P2(=S)SP(=S)(S2)C3=CC=C(C=C3)OC |
| Formule moléculaire | C14H14O2P2S4 |
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 |
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 |
Bromure de tétraméthylyphosphonium, 97%
CAS: 4519-28-2 Formule moléculaire: C4H12BrP Poids moléculaire (g/mol): 171.02 Numéro MDL: MFCD00011802 Clé InChI: ZTXFOCMYRCGSMU-UHFFFAOYSA-M Synonyme: tetramethylphosphonium bromide,tetramethylphosphanium bromide,acmc-1ai8x,ch3 4pbr,tetramethyl phosphonium bromide,phosphonium, tetramethyl-, bromide PubChem CID: 357594 Nom de l’IUPAC: tétraméthylphosphanium; bromure SOURIRES: [Br-].C[P+](C)(C)C
| Poids moléculaire (g/mol) | 171.02 |
|---|---|
| PubChem CID | 357594 |
| Synonyme | tetramethylphosphonium bromide,tetramethylphosphanium bromide,acmc-1ai8x,ch3 4pbr,tetramethyl phosphonium bromide,phosphonium, tetramethyl-, bromide |
| Numéro MDL | MFCD00011802 |
| Nom de l’IUPAC | tétraméthylphosphanium; bromure |
| CAS | 4519-28-2 |
| Clé InChI | ZTXFOCMYRCGSMU-UHFFFAOYSA-M |
| SOURIRES | [Br-].C[P+](C)(C)C |
| Formule moléculaire | C4H12BrP |
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 |
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 |
Di-tert-butylchlorophosphine, 96%, AcroSeal™
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 |
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 |
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 |
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 |