Composés organophosphorés
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Résultats de la recherche filtrée
(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 |
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 |
1,4-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 |
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 |
chlorodiisopropylphosphine, 96%
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 |
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 |
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 |
Di-tert-butylchlorophosphine, 96%
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 |
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 |
1,2-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 |
Chlorodicyclohexylphosphine, 97%
CAS: 16523-54-9 Formule moléculaire: C12H22ClP Poids moléculaire (g/mol): 232.73 Numéro MDL: MFCD00014294 Clé InChI: AKJFBIZAEPTXIL-UHFFFAOYSA-N Synonyme: chlorodicyclohexylphosphine,dicyclohexylchlorophosphine,dicyclohexylphosphinous chloride,dicyclohexylphosphine chloride,chlorodicyclohexyl phosphine,phosphinous chloride, dicyclohexyl,clpcy2,pcy2cl,chlorodicyclohexvlphosphine,dicyclohexylchlorophosphane PubChem CID: 2734135 Nom de l’IUPAC: Chloro(dicyclohexyl)phosphane SOURIRES: ClP(C1CCCCC1)C1CCCCC1
| Poids moléculaire (g/mol) | 232.73 |
|---|---|
| PubChem CID | 2734135 |
| Synonyme | chlorodicyclohexylphosphine,dicyclohexylchlorophosphine,dicyclohexylphosphinous chloride,dicyclohexylphosphine chloride,chlorodicyclohexyl phosphine,phosphinous chloride, dicyclohexyl,clpcy2,pcy2cl,chlorodicyclohexvlphosphine,dicyclohexylchlorophosphane |
| Numéro MDL | MFCD00014294 |
| Nom de l’IUPAC | Chloro(dicyclohexyl)phosphane |
| CAS | 16523-54-9 |
| Clé InChI | AKJFBIZAEPTXIL-UHFFFAOYSA-N |
| SOURIRES | ClP(C1CCCCC1)C1CCCCC1 |
| Formule moléculaire | C12H22ClP |
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 |
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 |