Phénylphosphines et dérivés
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Résultats de la recherche filtrée
Triphénylphosphine, 99%
CAS: 603-35-0 Formule moléculaire: C18H15P Poids moléculaire (g/mol): 262.29 Numéro MDL: MFCD00003043 MFCD20489348 Clé InChI: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonyme: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 Nom de l’IUPAC: Triphénylphosphane SOURIRES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 262.29 |
|---|---|
| PubChem CID | 11776 |
| Synonyme | triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin |
| Numéro MDL | MFCD00003043 MFCD20489348 |
| Nom de l’IUPAC | Triphénylphosphane |
| CAS | 603-35-0 |
| Clé InChI | RIOQSEWOXXDEQQ-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C18H15P |
(1-Ethoxycarbonyléthylidéne)triphénylphosphorane, 97%
CAS: 5717-37-3 Formule moléculaire: C23H23O2P Poids moléculaire (g/mol): 362.41 Numéro MDL: MFCD00009160 Clé InChI: KZENFXVDPUMQOE-UHFFFAOYSA-N Synonyme: ethyl 2-triphenylphosphoranylidene propanoate,carbethoxyethylidene triphenylphosphorane,ethyl 2-triphenylphosphoranylidene propionate,1-ethoxycarbonylethylidene triphenylphosphorane,propanoic acid, 2-triphenylphosphoranylidene-, ethyl ester,1-ethoxycarbonyl ethylidenetriphenylphosphorane,ethyl 2-triphenyl-lambda5-phosphanylidene propanoate,ethyl 2-triphenyl-$l^ 5-phosphanylidene propanoate,1-ethoxycarbonylethylethylidene triphenylphosporane,carbethoxyethylidine triphenylphosphorane PubChem CID: 79792 Nom de l’IUPAC: Éthyle 2-(triphényl-$l^{5}-phosphanylidène)propanoate SOURIRES: CCOC(=O)C(C)=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 362.41 |
|---|---|
| PubChem CID | 79792 |
| Synonyme | ethyl 2-triphenylphosphoranylidene propanoate,carbethoxyethylidene triphenylphosphorane,ethyl 2-triphenylphosphoranylidene propionate,1-ethoxycarbonylethylidene triphenylphosphorane,propanoic acid, 2-triphenylphosphoranylidene-, ethyl ester,1-ethoxycarbonyl ethylidenetriphenylphosphorane,ethyl 2-triphenyl-lambda5-phosphanylidene propanoate,ethyl 2-triphenyl-$l^ 5-phosphanylidene propanoate,1-ethoxycarbonylethylethylidene triphenylphosporane,carbethoxyethylidine triphenylphosphorane |
| Numéro MDL | MFCD00009160 |
| Nom de l’IUPAC | Éthyle 2-(triphényl-$l^{5}-phosphanylidène)propanoate |
| CAS | 5717-37-3 |
| Clé InChI | KZENFXVDPUMQOE-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(C)=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C23H23O2P |
Sulfure de triphénylphosphine, 98%, Thermo Scientific Chemicals
CAS: 3878-45-3 Formule moléculaire: C18H15PS Poids moléculaire (g/mol): 294.35 Numéro MDL: MFCD00004917 Clé InChI: VYNGFCUGSYEOOZ-UHFFFAOYSA-N Synonyme: triphenylphosphine sulfide,phosphine sulfide, triphenyl,triphenylphosphine sulphide,triphenylphosphine monosulfide,triphenylphosphane sulfide,triphenylphosphino-1-thione,triphenylthioxophosphorane,triphenylphosphorus sulfide,wln: spr&r&r,triphenyl-,e5-phosphanethione PubChem CID: 19758 Nom de l’IUPAC: Triphényl(sulfanylidène)-$l^{5}-phosphane SOURIRES: S=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 294.35 |
|---|---|
| PubChem CID | 19758 |
| Synonyme | triphenylphosphine sulfide,phosphine sulfide, triphenyl,triphenylphosphine sulphide,triphenylphosphine monosulfide,triphenylphosphane sulfide,triphenylphosphino-1-thione,triphenylthioxophosphorane,triphenylphosphorus sulfide,wln: spr&r&r,triphenyl-,e5-phosphanethione |
| Numéro MDL | MFCD00004917 |
| Nom de l’IUPAC | Triphényl(sulfanylidène)-$l^{5}-phosphane |
| CAS | 3878-45-3 |
| Clé InChI | VYNGFCUGSYEOOZ-UHFFFAOYSA-N |
| SOURIRES | S=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C18H15PS |
(2-Bromoéthyle)bromure de triphénylphosphonium, 98%
CAS: 7301-93-1 Formule moléculaire: C20H19Br2P Poids moléculaire (g/mol): 450.15 Numéro MDL: MFCD04039352 Clé InChI: ZHLVWYZWQPNQDQ-UHFFFAOYSA-M Synonyme: 2-bromoethyl triphenylphosphonium bromide,phosphonium, 2-bromoethyl triphenyl-, bromide,2-bromoethyl triphenylphosohonium bromide,2-bromoethyl triphenylphosphanium bromide,2-bromoethyl triphenyl phosphanium bromide,2-bromoethyl triphenyl phosphonium bromide,phosphonium, 2-bromoethyl triphenyl-,bromide PubChem CID: 22210408 Nom de l’IUPAC: 2-bromoéthyl(triphényl)phosphanium; bromure SOURIRES: [Br-].BrCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 450.15 |
|---|---|
| PubChem CID | 22210408 |
| Synonyme | 2-bromoethyl triphenylphosphonium bromide,phosphonium, 2-bromoethyl triphenyl-, bromide,2-bromoethyl triphenylphosohonium bromide,2-bromoethyl triphenylphosphanium bromide,2-bromoethyl triphenyl phosphanium bromide,2-bromoethyl triphenyl phosphonium bromide,phosphonium, 2-bromoethyl triphenyl-,bromide |
| Numéro MDL | MFCD04039352 |
| Nom de l’IUPAC | 2-bromoéthyl(triphényl)phosphanium; bromure |
| CAS | 7301-93-1 |
| Clé InChI | ZHLVWYZWQPNQDQ-UHFFFAOYSA-M |
| SOURIRES | [Br-].BrCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C20H19Br2P |
(R)-(+)-2,2'-Bis(diphénylphosphino)-1,1'-binaphtyle, 99+%
CAS: 76189-55-4 Formule moléculaire: C44H32P2 Poids moléculaire (g/mol): 622.69 Numéro MDL: MFCD00010805 Clé InChI: MUALRAIOVNYAIW-UHFFFAOYSA-N Synonyme: binap,r-+-2,2'-bis diphenylphosphino-1,1'-binaphthyl,2,2'-bis diphenylphosphino-1,1'-binaphthyl,s-binap,s---binap,s---2,2'-bis diphenylphosphino-1,1'-binaphthyl,r-+-binap,r-binap,rac-binap,2,2'-bis diphenylphosphino-1,1'-binaphthalene PubChem CID: 634876 SOURIRES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1C1=C(C=CC2=CC=CC=C12)P(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 622.69 |
|---|---|
| PubChem CID | 634876 |
| Synonyme | binap,r-+-2,2'-bis diphenylphosphino-1,1'-binaphthyl,2,2'-bis diphenylphosphino-1,1'-binaphthyl,s-binap,s---binap,s---2,2'-bis diphenylphosphino-1,1'-binaphthyl,r-+-binap,r-binap,rac-binap,2,2'-bis diphenylphosphino-1,1'-binaphthalene |
| Numéro MDL | MFCD00010805 |
| CAS | 76189-55-4 |
| Clé InChI | MUALRAIOVNYAIW-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1C1=C(C=CC2=CC=CC=C12)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C44H32P2 |
(1-Pentyl)triphénylphosphonium bromure, 98%
CAS: 21406-61-1 Formule moléculaire: C23H26BrP Poids moléculaire (g/mol): 413.34 Numéro MDL: MFCD00031630 Clé InChI: VAUKWMSXUKODHR-UHFFFAOYSA-M Synonyme: pentyltriphenylphosphonium bromide,amyltriphenylphosphonium bromide,n-amyl triphenylphosphonium bromide,pentyltriphenylphosphanium bromide,1-pentyl triphenylphosphonium bromide,triphenyl-n-amylphosphonium bromide,pentyl triphenyl phosphanium bromide,phosphonium, pentyltriphenyl-, bromide,pentyl triphenyl phosphonium bromide,pubchem15722 PubChem CID: 2724565 Nom de l’IUPAC: pentyl(triphényl)phosphanium; bromure SOURIRES: [Br-].CCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 413.34 |
|---|---|
| PubChem CID | 2724565 |
| Synonyme | pentyltriphenylphosphonium bromide,amyltriphenylphosphonium bromide,n-amyl triphenylphosphonium bromide,pentyltriphenylphosphanium bromide,1-pentyl triphenylphosphonium bromide,triphenyl-n-amylphosphonium bromide,pentyl triphenyl phosphanium bromide,phosphonium, pentyltriphenyl-, bromide,pentyl triphenyl phosphonium bromide,pubchem15722 |
| Numéro MDL | MFCD00031630 |
| Nom de l’IUPAC | pentyl(triphényl)phosphanium; bromure |
| CAS | 21406-61-1 |
| Clé InChI | VAUKWMSXUKODHR-UHFFFAOYSA-M |
| SOURIRES | [Br-].CCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C23H26BrP |
Tris(3-méthoxyphényl)phosphine, 98%
CAS: 29949-84-6 Formule moléculaire: C21H21O3P Poids moléculaire (g/mol): 352.37 Numéro MDL: MFCD00008386 Clé InChI: CCXTYQMZVYIQRP-UHFFFAOYSA-N Synonyme: tris 3-methoxyphenyl phosphine,tris 3-methoxyphenyl phosphane,tris m-methoxyphenyl phosphine,phosphine, tris 3-methoxyphenyl,ksc207e8l,tri m-anisyl phosphine,tris m-anisyl phosphine,phosphine,tris 3-methoxyphenyl,tris-3-methoxy-phenyl-phosphane,phosphine,tris 3-methoxybenzyl PubChem CID: 141534 Nom de l’IUPAC: tris(3-méthoxyphényl)phosphane SOURIRES: COC1=CC(=CC=C1)P(C1=CC(OC)=CC=C1)C1=CC=CC(OC)=C1
| Poids moléculaire (g/mol) | 352.37 |
|---|---|
| PubChem CID | 141534 |
| Synonyme | tris 3-methoxyphenyl phosphine,tris 3-methoxyphenyl phosphane,tris m-methoxyphenyl phosphine,phosphine, tris 3-methoxyphenyl,ksc207e8l,tri m-anisyl phosphine,tris m-anisyl phosphine,phosphine,tris 3-methoxyphenyl,tris-3-methoxy-phenyl-phosphane,phosphine,tris 3-methoxybenzyl |
| Numéro MDL | MFCD00008386 |
| Nom de l’IUPAC | tris(3-méthoxyphényl)phosphane |
| CAS | 29949-84-6 |
| Clé InChI | CCXTYQMZVYIQRP-UHFFFAOYSA-N |
| SOURIRES | COC1=CC(=CC=C1)P(C1=CC(OC)=CC=C1)C1=CC=CC(OC)=C1 |
| Formule moléculaire | C21H21O3P |
(1-Tétradécyl)bromure de triphénylphosphonium, 97%
CAS: 25791-20-2 Formule moléculaire: C32H44BrP Poids moléculaire (g/mol): 539.58 Numéro MDL: MFCD00051857 Clé InChI: FUMBGFNGBMYHGH-UHFFFAOYSA-M Synonyme: triphenyl tetradecyl phosphonium bromide,myristyltriphenylphosphonium bromide,1-tetradecyl triphenylphosphonium bromide,triphenyl tetradecyl phosphanium bromide,tetradecyl triphenylphosphonium bromide,acmc-209gmk,tetradecyltriphenylphosphoniumbromide,triphenyl tetradecyl phosphoniumbromide,n-tetradecyltriphenylphosphonium bromide,phosphonium,triphenyltetradecyl-, bromide 1:1 PubChem CID: 3084442 Nom de l’IUPAC: triphényl(tétradécyl)phosphanium; bromure SOURIRES: [Br-].CCCCCCCCCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 539.58 |
|---|---|
| PubChem CID | 3084442 |
| Synonyme | triphenyl tetradecyl phosphonium bromide,myristyltriphenylphosphonium bromide,1-tetradecyl triphenylphosphonium bromide,triphenyl tetradecyl phosphanium bromide,tetradecyl triphenylphosphonium bromide,acmc-209gmk,tetradecyltriphenylphosphoniumbromide,triphenyl tetradecyl phosphoniumbromide,n-tetradecyltriphenylphosphonium bromide,phosphonium,triphenyltetradecyl-, bromide 1:1 |
| Numéro MDL | MFCD00051857 |
| Nom de l’IUPAC | triphényl(tétradécyl)phosphanium; bromure |
| CAS | 25791-20-2 |
| Clé InChI | FUMBGFNGBMYHGH-UHFFFAOYSA-M |
| SOURIRES | [Br-].CCCCCCCCCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C32H44BrP |
(2-hydroxyéthyl)bromure de triphénylphosphonium, 98+%
CAS: 7237-34-5 Formule moléculaire: C20H20BrOP Poids moléculaire (g/mol): 387.26 Numéro MDL: MFCD00011901 Clé InChI: QZJOQNHOOVSESC-UHFFFAOYSA-M Synonyme: 2-hydroxyethyl triphenylphosphonium bromide,2-hydroxyethyl triphenylphosphanium bromide,acmc-20appe,2-hydroxyethyltriphenylphosphonium bromide,2-hydroxyethyl triphenyphosphonium bromide,2-hydroxyethyl triphenyl phosphanium bromide,2-hydroxy ethyl triphenylphosphonium bromide,phosphonium, 2-hydroxyethyl triphenyl-,bromide 1:1,phosphonium, 2-hydroxyethyl triphenyl-, bromide 1:1 PubChem CID: 2733550 Nom de l’IUPAC: 2-hydroxyéthyl(triphényl)phosphanium; bromure SOURIRES: [Br-].OCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 387.26 |
|---|---|
| PubChem CID | 2733550 |
| Synonyme | 2-hydroxyethyl triphenylphosphonium bromide,2-hydroxyethyl triphenylphosphanium bromide,acmc-20appe,2-hydroxyethyltriphenylphosphonium bromide,2-hydroxyethyl triphenyphosphonium bromide,2-hydroxyethyl triphenyl phosphanium bromide,2-hydroxy ethyl triphenylphosphonium bromide,phosphonium, 2-hydroxyethyl triphenyl-,bromide 1:1,phosphonium, 2-hydroxyethyl triphenyl-, bromide 1:1 |
| Numéro MDL | MFCD00011901 |
| Nom de l’IUPAC | 2-hydroxyéthyl(triphényl)phosphanium; bromure |
| CAS | 7237-34-5 |
| Clé InChI | QZJOQNHOOVSESC-UHFFFAOYSA-M |
| SOURIRES | [Br-].OCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C20H20BrOP |
trans-Dichlorobis(triphénylphosphine)palladium(II), Premion™, 99,95% (base métallique), Pd 14,7% min
CAS: 13965-03-2 Formule moléculaire: C36H30Cl2P2Pd Poids moléculaire (g/mol): 701.90 Numéro MDL: MFCD00009593 Clé InChI: YNHIGQDRGKUECZ-UHFFFAOYSA-L Synonyme: bis triphenylphosphine palladium ii dichloride,bis triphenylphosphine palladium ii chloride,dichlorobis triphenylphosphine palladium,bis triphenylphosphine palladium chloride,bis triphenylphosphine palladiuml ii dichloride,palladium 2+ ; triphenylphosphane; dichloride,trans-dichlorobis triphenylphosphine palladium ii 1g PubChem CID: 131664180 Nom de l’IUPAC: l’éthane; méthane; palladium (2+); triphénylphosphane; Dichlorure SOURIRES: [Cl-].[Cl-].[Pd++].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 701.90 |
|---|---|
| PubChem CID | 131664180 |
| Synonyme | bis triphenylphosphine palladium ii dichloride,bis triphenylphosphine palladium ii chloride,dichlorobis triphenylphosphine palladium,bis triphenylphosphine palladium chloride,bis triphenylphosphine palladiuml ii dichloride,palladium 2+ ; triphenylphosphane; dichloride,trans-dichlorobis triphenylphosphine palladium ii 1g |
| Numéro MDL | MFCD00009593 |
| Nom de l’IUPAC | l’éthane; méthane; palladium (2+); triphénylphosphane; Dichlorure |
| CAS | 13965-03-2 |
| Clé InChI | YNHIGQDRGKUECZ-UHFFFAOYSA-L |
| SOURIRES | [Cl-].[Cl-].[Pd++].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C36H30Cl2P2Pd |
Triphénylphosphine, 99+%
CAS: 603-35-0 Formule moléculaire: C18H15P Poids moléculaire (g/mol): 262.29 Numéro MDL: MFCD00003043 MFCD20489348 Clé InChI: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonyme: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 Nom de l’IUPAC: Triphénylphosphane SOURIRES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 262.29 |
|---|---|
| PubChem CID | 11776 |
| Synonyme | triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin |
| Numéro MDL | MFCD00003043 MFCD20489348 |
| Nom de l’IUPAC | Triphénylphosphane |
| CAS | 603-35-0 |
| Clé InChI | RIOQSEWOXXDEQQ-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C18H15P |
Triphénylphosphine-3,3',3-acide″ trisulfonique sel trisodium hydrate, tech. 85%
CAS: 335421-90-4 Formule moléculaire: C18H12Na3O9PS3 Poids moléculaire (g/mol): 568.41 Numéro MDL: MFCD00145472 Clé InChI: MYAJTCUQMQREFZ-UHFFFAOYSA-K Synonyme: sodium 3,3',3-phosphinetriyltribenzenesulfonate,tppts,triphenylphosphine-3,3',3-trisulfonic acid trisodium salt,tris 3-sulfophenyl phosphine trisodium salt,trisodium 3,3',3-phosphinetriyltris benzene-1-sulphonate,trisodium 3-bis 3-sulfonatophenyl phosphanylbenzenesulfonate,tri m-sulfophenyl phosphine, sodium salt,benzenesulfonic acid, 3,3',3-phosphinidynetris-, trisodium salt,triphenylphosphine-3,3 ,3-trisulfonic acid trisodium salt,pubchem16013 PubChem CID: 6099338 Nom de l’IUPAC: trisodium; 3-bis(3-sulfonatophényl)phosphanylbenzènènesulfonate
| Poids moléculaire (g/mol) | 568.41 |
|---|---|
| PubChem CID | 6099338 |
| Synonyme | sodium 3,3',3-phosphinetriyltribenzenesulfonate,tppts,triphenylphosphine-3,3',3-trisulfonic acid trisodium salt,tris 3-sulfophenyl phosphine trisodium salt,trisodium 3,3',3-phosphinetriyltris benzene-1-sulphonate,trisodium 3-bis 3-sulfonatophenyl phosphanylbenzenesulfonate,tri m-sulfophenyl phosphine, sodium salt,benzenesulfonic acid, 3,3',3-phosphinidynetris-, trisodium salt,triphenylphosphine-3,3 ,3-trisulfonic acid trisodium salt,pubchem16013 |
| Numéro MDL | MFCD00145472 |
| Nom de l’IUPAC | trisodium; 3-bis(3-sulfonatophényl)phosphanylbenzènènesulfonate |
| CAS | 335421-90-4 |
| Clé InChI | MYAJTCUQMQREFZ-UHFFFAOYSA-K |
| Formule moléculaire | C18H12Na3O9PS3 |
(2R,5R)-1-(2-[(2R,5R)-2,5-Diméthylphospholane-1-yl]phényl)-2,5-diméthylphospholane 1-oxyde, 97+%
CAS: 638132-66-8 Formule moléculaire: C18H28OP2 Poids moléculaire (g/mol): 322.369 Numéro MDL: MFCD09750450 Clé InChI: ORZVYNTUPREFTI-KLHDSHLOSA-N Synonyme: r,r-me-bozphos,1-2r,5r-2,5-dimethylphospholanyl-2-2r,5r-2,5-dimethylphospholanyl-1-oxide benzene,1,2-bis 2r,5r-2,5-dimethylphospholano,1,2-bis 2r,5r-2,5-dimethylphospholano benzene monooxide,1,2-bis 2r,5r-2,5-dimethylphospholano benzene monooxide, kanata purity,1,1'-1,2-phenylene bis 2r-2alpha,5beta-dimethyltetrahydro-1h-phosphole-1-one,2r,5r-1-2-2r,5r-2,5-dimethylphospholan-1-yl phenyl-2,5-dimethylphospholane 1-oxide, 97+%,2r,5r-1-2-2r,5r-2,5-dimethylphospholan-1-yl phenyl-2,5-dimethyl-1??-phospholan-1-one,2r,5r-1-2-2r,5r-2,5-dimethylphospholan-1-yl phenyl-2,5-dimethylphospholane 1-oxide,1-2-2alpha,5beta-dimethyltetrahydro-1h-phosphole-1-yl phenyl-2alpha,5beta-dimethyltetrahydro-1h-phosphole 1-oxide PubChem CID: 11209472 Nom de l’IUPAC: (2R,5R)-1-[2-[(2R,5R)-2,5-diméthylphospholan-1-yl]phényl]-2,5-diméthyl-1$L^{5}-phospholane 1-oxyde SOURIRES: CC1CCC(P1C2=CC=CC=C2P3(=O)C(CCC3C)C)C
| Poids moléculaire (g/mol) | 322.369 |
|---|---|
| PubChem CID | 11209472 |
| Synonyme | r,r-me-bozphos,1-2r,5r-2,5-dimethylphospholanyl-2-2r,5r-2,5-dimethylphospholanyl-1-oxide benzene,1,2-bis 2r,5r-2,5-dimethylphospholano,1,2-bis 2r,5r-2,5-dimethylphospholano benzene monooxide,1,2-bis 2r,5r-2,5-dimethylphospholano benzene monooxide, kanata purity,1,1'-1,2-phenylene bis 2r-2alpha,5beta-dimethyltetrahydro-1h-phosphole-1-one,2r,5r-1-2-2r,5r-2,5-dimethylphospholan-1-yl phenyl-2,5-dimethylphospholane 1-oxide, 97+%,2r,5r-1-2-2r,5r-2,5-dimethylphospholan-1-yl phenyl-2,5-dimethyl-1??-phospholan-1-one,2r,5r-1-2-2r,5r-2,5-dimethylphospholan-1-yl phenyl-2,5-dimethylphospholane 1-oxide,1-2-2alpha,5beta-dimethyltetrahydro-1h-phosphole-1-yl phenyl-2alpha,5beta-dimethyltetrahydro-1h-phosphole 1-oxide |
| Numéro MDL | MFCD09750450 |
| Nom de l’IUPAC | (2R,5R)-1-[2-[(2R,5R)-2,5-diméthylphospholan-1-yl]phényl]-2,5-diméthyl-1$L^{5}-phospholane 1-oxyde |
| CAS | 638132-66-8 |
| Clé InChI | ORZVYNTUPREFTI-KLHDSHLOSA-N |
| SOURIRES | CC1CCC(P1C2=CC=CC=C2P3(=O)C(CCC3C)C)C |
| Formule moléculaire | C18H28OP2 |
(Acétylméthylène)triphénylphosphorane, 99%
CAS: 1439-36-7 Formule moléculaire: C21H19OP Poids moléculaire (g/mol): 318.36 Numéro MDL: MFCD00008774 Clé InChI: KAANTNXREIRLCT-UHFFFAOYSA-N Synonyme: acetylmethylene triphenylphosphorane,1-triphenylphosphoranylidene propan-2-one,1-triphenylphosphoranylidene-2-propanone,1-triphenylphosphoranylidene acetone,2-propanone, 1-triphenylphosphoranylidene,acetonylidenetriphenyl phosphorane,acetylmethylene triphenylphosphine,triphenylacetylmethylene phosphorane,2-propanone, triphenylphosphoranylidene,triphenylphosphoranylidene-2-propanone PubChem CID: 15038 Nom de l’IUPAC: 1-(triphényl-$l^{5}-phosphanylidène)propane-2-one SOURIRES: CC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 318.36 |
|---|---|
| PubChem CID | 15038 |
| Synonyme | acetylmethylene triphenylphosphorane,1-triphenylphosphoranylidene propan-2-one,1-triphenylphosphoranylidene-2-propanone,1-triphenylphosphoranylidene acetone,2-propanone, 1-triphenylphosphoranylidene,acetonylidenetriphenyl phosphorane,acetylmethylene triphenylphosphine,triphenylacetylmethylene phosphorane,2-propanone, triphenylphosphoranylidene,triphenylphosphoranylidene-2-propanone |
| Numéro MDL | MFCD00008774 |
| Nom de l’IUPAC | 1-(triphényl-$l^{5}-phosphanylidène)propane-2-one |
| CAS | 1439-36-7 |
| Clé InChI | KAANTNXREIRLCT-UHFFFAOYSA-N |
| SOURIRES | CC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C21H19OP |
Tris(3-chlorophényl)phosphine, 98%
CAS: 29949-85-7 Formule moléculaire: C18H12Cl3P Poids moléculaire (g/mol): 365.62 Numéro MDL: MFCD00013632 Clé InChI: QAPGHLJQIVDTPT-UHFFFAOYSA-N Synonyme: tris 3-chlorophenyl phosphine,tris 3-chlorophenyl phosphane,tri m-chlorophenyl phosphine,tri-3-chlorophenyl phosphine,acmc-1cg99,phosphine, tris 3-chlorophenyl,tri 3-chlorophnyl phosphine,tri 3-chlorophenyl phosphine PubChem CID: 121600 Nom de l’IUPAC: Tris(3-chlorophényl)phosphane SOURIRES: ClC1=CC(=CC=C1)P(C1=CC(Cl)=CC=C1)C1=CC=CC(Cl)=C1
| Poids moléculaire (g/mol) | 365.62 |
|---|---|
| PubChem CID | 121600 |
| Synonyme | tris 3-chlorophenyl phosphine,tris 3-chlorophenyl phosphane,tri m-chlorophenyl phosphine,tri-3-chlorophenyl phosphine,acmc-1cg99,phosphine, tris 3-chlorophenyl,tri 3-chlorophnyl phosphine,tri 3-chlorophenyl phosphine |
| Numéro MDL | MFCD00013632 |
| Nom de l’IUPAC | Tris(3-chlorophényl)phosphane |
| CAS | 29949-85-7 |
| Clé InChI | QAPGHLJQIVDTPT-UHFFFAOYSA-N |
| SOURIRES | ClC1=CC(=CC=C1)P(C1=CC(Cl)=CC=C1)C1=CC=CC(Cl)=C1 |
| Formule moléculaire | C18H12Cl3P |