Phénylphosphines et dérivés
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Résultats de la recherche filtrée
(R)-(+)-2,2'-Bis(diphénylphosphino)-1,1'-binaphtyle, 98%
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 |
(3-Carboxypropyl)bromure de triphénylphosphonium, 97%
CAS: 17857-14-6 Formule moléculaire: C22H22BrO2P Poids moléculaire (g/mol): 429.29 Numéro MDL: MFCD00274196 Clé InChI: NKVJKVMGJABKHV-UHFFFAOYSA-N Synonyme: 3-carboxypropyltriphenylphosphonium bromide,3-carboxypropyl triphenylphosphonium bromide,3-carboxypropyl triphenylphosphanium bromide,carboxypropyltriphenylphosphoniumbromide,phosphonium, 3-carboxypropyl triphenyl-, bromide,4-hydroxy-4-oxobutyl triphenylphosphonium bromide,3-carboxypropyl triphenylphosphonium bromide 3-carboxypropyl triphenylphosphonium bromide,acmc-1bp1u,xfzdcviyhhhybq-uhfffaoysa-m PubChem CID: 10717451 Nom de l’IUPAC: 3-carboxypropyl(triphényl)phosphanium; bromure SOURIRES: [Br-].OC(=O)CCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 429.29 |
|---|---|
| PubChem CID | 10717451 |
| Synonyme | 3-carboxypropyltriphenylphosphonium bromide,3-carboxypropyl triphenylphosphonium bromide,3-carboxypropyl triphenylphosphanium bromide,carboxypropyltriphenylphosphoniumbromide,phosphonium, 3-carboxypropyl triphenyl-, bromide,4-hydroxy-4-oxobutyl triphenylphosphonium bromide,3-carboxypropyl triphenylphosphonium bromide 3-carboxypropyl triphenylphosphonium bromide,acmc-1bp1u,xfzdcviyhhhybq-uhfffaoysa-m |
| Numéro MDL | MFCD00274196 |
| Nom de l’IUPAC | 3-carboxypropyl(triphényl)phosphanium; bromure |
| CAS | 17857-14-6 |
| Clé InChI | NKVJKVMGJABKHV-UHFFFAOYSA-N |
| SOURIRES | [Br-].OC(=O)CCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C22H22BrO2P |
Chlorotris (triphénylphosphine)cobalt(I), 97%
CAS: 26305-75-9 Formule moléculaire: C54H45ClCoP3 Poids moléculaire (g/mol): 881.26 Numéro MDL: MFCD00015864 Clé InChI: RHNBOEDTKLKUEB-UHFFFAOYSA-M Synonyme: chlorotris triphenylphosphine cobalt i,cobalt i tris triphenylphosphine chloride PubChem CID: 71431130 Nom de l’IUPAC: cobalt; triphénylphosphane; Chlorure SOURIRES: [Cl-].[Co+].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.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 881.26 |
|---|---|
| PubChem CID | 71431130 |
| Synonyme | chlorotris triphenylphosphine cobalt i,cobalt i tris triphenylphosphine chloride |
| Numéro MDL | MFCD00015864 |
| Nom de l’IUPAC | cobalt; triphénylphosphane; Chlorure |
| CAS | 26305-75-9 |
| Clé InChI | RHNBOEDTKLKUEB-UHFFFAOYSA-M |
| SOURIRES | [Cl-].[Co+].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.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C54H45ClCoP3 |
Chlorure de méthyltriphénylphosphonium, 97%, Thermo Scientific Chemicals
CAS: 1031-15-8 Formule moléculaire: C19H18ClP Poids moléculaire (g/mol): 312.78 Numéro MDL: MFCD00797851 Clé InChI: QRPRIOOKPZSVFN-UHFFFAOYSA-M Synonyme: methyltriphenylphosphonium chloride,methyl triphenyl phosphonium chloride,phosphonium, methyltriphenyl-, chloride,methyltriphenylphosphanium chloride,methyltriphenylphosphoniumchloride,methyl triphenylphosphoniumchloride,methyl triphenylphosphonium chloride,methyl triphenyl phosphanium chloride PubChem CID: 9879809 Nom de l’IUPAC: méthyl(triphényl)phosphanium; Chlorure SOURIRES: [Cl-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 312.78 |
|---|---|
| PubChem CID | 9879809 |
| Synonyme | methyltriphenylphosphonium chloride,methyl triphenyl phosphonium chloride,phosphonium, methyltriphenyl-, chloride,methyltriphenylphosphanium chloride,methyltriphenylphosphoniumchloride,methyl triphenylphosphoniumchloride,methyl triphenylphosphonium chloride,methyl triphenyl phosphanium chloride |
| Numéro MDL | MFCD00797851 |
| Nom de l’IUPAC | méthyl(triphényl)phosphanium; Chlorure |
| CAS | 1031-15-8 |
| Clé InChI | QRPRIOOKPZSVFN-UHFFFAOYSA-M |
| SOURIRES | [Cl-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C19H18ClP |
2-(Diphenylphosphino)benzaldéhyde, 97%
CAS: 50777-76-9 Formule moléculaire: C19H15OP Poids moléculaire (g/mol): 290.30 Numéro MDL: MFCD00013367 Clé InChI: DRCPJRZHAJMWOU-UHFFFAOYSA-N Synonyme: 2-diphenylphosphino benzaldehyde,2-diphenylphosphinobenzaldehyde,o-diphenylphosphino benzaldehyde,2-formylphenyl diphenylphosphine,2-diphenylphosphanyl benzaldehyde,benzaldehyde, 2-diphenylphosphino,dppbde,zlchem 984,2-formylphenyldiphenylphosphine PubChem CID: 2754316 Nom de l’IUPAC: 2-diphénylphosphanylbenzaldéhyde SOURIRES: O=CC1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 290.30 |
|---|---|
| PubChem CID | 2754316 |
| Synonyme | 2-diphenylphosphino benzaldehyde,2-diphenylphosphinobenzaldehyde,o-diphenylphosphino benzaldehyde,2-formylphenyl diphenylphosphine,2-diphenylphosphanyl benzaldehyde,benzaldehyde, 2-diphenylphosphino,dppbde,zlchem 984,2-formylphenyldiphenylphosphine |
| Numéro MDL | MFCD00013367 |
| Nom de l’IUPAC | 2-diphénylphosphanylbenzaldéhyde |
| CAS | 50777-76-9 |
| Clé InChI | DRCPJRZHAJMWOU-UHFFFAOYSA-N |
| SOURIRES | O=CC1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C19H15OP |
Carbonylchlorohydridotris(triphénylphosphine)ruthénium(II)
CAS: 16971-33-8 Formule moléculaire: C55H46ClOP3Ru Poids moléculaire (g/mol): 952.41 Numéro MDL: MFCD00049804 Clé InChI: IMPHYUNMDWWJAH-UHFFFAOYSA-M Synonyme: carbonylchlorohydridotris triphenylphosphine-ruthenium ii PubChem CID: 71463878 Nom de l’IUPAC: formaldéhyde; hydrure; ruthénium (2+); triphénylphosphane; Chlorure SOURIRES: Cl[RuH++].[C-]#[O+].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.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 952.41 |
|---|---|
| PubChem CID | 71463878 |
| Synonyme | carbonylchlorohydridotris triphenylphosphine-ruthenium ii |
| Numéro MDL | MFCD00049804 |
| Nom de l’IUPAC | formaldéhyde; hydrure; ruthénium (2+); triphénylphosphane; Chlorure |
| CAS | 16971-33-8 |
| Clé InChI | IMPHYUNMDWWJAH-UHFFFAOYSA-M |
| SOURIRES | Cl[RuH++].[C-]#[O+].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.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C55H46ClOP3Ru |
Tri(m-tolyl)phosphine, 98+%
CAS: 6224-63-1 Formule moléculaire: C21H21P Poids moléculaire (g/mol): 304.373 Numéro MDL: MFCD00008532 Clé InChI: LFNXCUNDYSYVJY-UHFFFAOYSA-N Synonyme: tri-m-tolylphosphine,tris 3-methylphenyl phosphine,tri m-tolyl phosphine,phosphine, tris 3-methylphenyl,tris m-tolyl phosphine,phosphine, tri-m-tolyl,tris 3-methylphenyl phosphane,tris 3-tolyl phosphine,tri-m-tolyl-phosphane,tri-m-tolylphosphane PubChem CID: 80362 Nom de l’IUPAC: tris(3-méthylphényl)phosphane SOURIRES: CC1=CC(=CC=C1)P(C2=CC=CC(=C2)C)C3=CC=CC(=C3)C
| Poids moléculaire (g/mol) | 304.373 |
|---|---|
| PubChem CID | 80362 |
| Synonyme | tri-m-tolylphosphine,tris 3-methylphenyl phosphine,tri m-tolyl phosphine,phosphine, tris 3-methylphenyl,tris m-tolyl phosphine,phosphine, tri-m-tolyl,tris 3-methylphenyl phosphane,tris 3-tolyl phosphine,tri-m-tolyl-phosphane,tri-m-tolylphosphane |
| Numéro MDL | MFCD00008532 |
| Nom de l’IUPAC | tris(3-méthylphényl)phosphane |
| CAS | 6224-63-1 |
| Clé InChI | LFNXCUNDYSYVJY-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=CC=C1)P(C2=CC=CC(=C2)C)C3=CC=CC(=C3)C |
| Formule moléculaire | C21H21P |
Iodure de méthyltriphénylphosphonium, 98%
CAS: 2065-66-9 Formule moléculaire: C19H18IP Poids moléculaire (g/mol): 404.23 Numéro MDL: MFCD00066175 Clé InChI: JNMIXMFEVJHFNY-UHFFFAOYSA-M Synonyme: methyltriphenylphosphonium iodide,methyl triphenylphosphonium iodide,methyltriphenylphosphanium iodide,methyl triphenyl phosphonium iodide,phosphonium, methyltriphenyl-, iodide,methyl triphenylphosphoniumiodide,methyl triphenyl phosphanium iodide,triphenylmethyl phosphonium iodide,pubchem15730 PubChem CID: 638159 Nom de l’IUPAC: méthyl(triphényl)phosphanium; Iodure SOURIRES: [I-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 404.23 |
|---|---|
| PubChem CID | 638159 |
| Synonyme | methyltriphenylphosphonium iodide,methyl triphenylphosphonium iodide,methyltriphenylphosphanium iodide,methyl triphenyl phosphonium iodide,phosphonium, methyltriphenyl-, iodide,methyl triphenylphosphoniumiodide,methyl triphenyl phosphanium iodide,triphenylmethyl phosphonium iodide,pubchem15730 |
| Numéro MDL | MFCD00066175 |
| Nom de l’IUPAC | méthyl(triphényl)phosphanium; Iodure |
| CAS | 2065-66-9 |
| Clé InChI | JNMIXMFEVJHFNY-UHFFFAOYSA-M |
| SOURIRES | [I-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C19H18IP |
(Triphénylphosphoranylidène)acétonitrile, 96%
CAS: 16640-68-9 Formule moléculaire: C20H16NP Poids moléculaire (g/mol): 301.33 Numéro MDL: MFCD00567633 Clé InChI: APISVOVOJVZIBA-UHFFFAOYSA-N Synonyme: triphenylphosphoranylidene acetonitrile,2-triphenylphosphoranylidene acetonitrile,cyanomethylene triphenylphosphorane,acetonitrile, triphenylphosphoranylidene,2-triphenyl-$l^ 5-phosphanylidene acetonitrile,2-triphenyl-??-phosphanylidene acetonitrile,acmc-1c6hd,ksc493a4b,cyanomethylenetriphenylphosphorane,triphenylphosphoranylidene acetonitrile,2-triphenylphosphoranylidene acetonitrile,acetonitrile, triphenylphosphoranylidene,2-(triphenyl-λ5-phosphanylidene)acetonitrile,2-triphenyl-lambda5-phosphanylidene acetonitrile,acmc-1c6hd,ksc493a4b,cyanomethylenetriphenylphosphorane,cyanomethylene triphenylphosphorane PubChem CID: 85524 Nom de l’IUPAC: 2-(triphényl-λ⁵-phosphanylidène)acétonitrile SOURIRES: N#CC=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 301.33 |
|---|---|
| PubChem CID | 85524 |
| Synonyme | triphenylphosphoranylidene acetonitrile,2-triphenylphosphoranylidene acetonitrile,cyanomethylene triphenylphosphorane,acetonitrile, triphenylphosphoranylidene,2-triphenyl-$l^ 5-phosphanylidene acetonitrile,2-triphenyl-??-phosphanylidene acetonitrile,acmc-1c6hd,ksc493a4b,cyanomethylenetriphenylphosphorane,triphenylphosphoranylidene acetonitrile,2-triphenylphosphoranylidene acetonitrile,acetonitrile, triphenylphosphoranylidene,2-(triphenyl-λ5-phosphanylidene)acetonitrile,2-triphenyl-lambda5-phosphanylidene acetonitrile,acmc-1c6hd,ksc493a4b,cyanomethylenetriphenylphosphorane,cyanomethylene triphenylphosphorane |
| Numéro MDL | MFCD00567633 |
| Nom de l’IUPAC | 2-(triphényl-λ⁵-phosphanylidène)acétonitrile |
| CAS | 16640-68-9 |
| Clé InChI | APISVOVOJVZIBA-UHFFFAOYSA-N |
| SOURIRES | N#CC=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C20H16NP |
(2-Butényl)triphénylphosphonium, 97%
CAS: 13138-25-5 Formule moléculaire: C22H22ClP Poids moléculaire (g/mol): 352.84 Numéro MDL: MFCD00051868 Clé InChI: YYTDJYJBYMQMDI-SQQVDAMQSA-M Synonyme: 2-butenyl triphenylphosphonium chloride,but-2-en-1-yltriphenylphosphonium chloride,2e-but-2-en-1-yltriphenylphosphanium chloride PubChem CID: 11824356 Nom de l’IUPAC: [(E)-but-2-ényl]-triphénylphosphanium; Chlorure SOURIRES: [Cl-].C\C=C\C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 352.84 |
|---|---|
| PubChem CID | 11824356 |
| Synonyme | 2-butenyl triphenylphosphonium chloride,but-2-en-1-yltriphenylphosphonium chloride,2e-but-2-en-1-yltriphenylphosphanium chloride |
| Numéro MDL | MFCD00051868 |
| Nom de l’IUPAC | [(E)-but-2-ényl]-triphénylphosphanium; Chlorure |
| CAS | 13138-25-5 |
| Clé InChI | YYTDJYJBYMQMDI-SQQVDAMQSA-M |
| SOURIRES | [Cl-].C\C=C\C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C22H22ClP |
Chloro(triphénylphosphine)or(I), 99%
CAS: 14243-64-2 Formule moléculaire: C18H15AuClP Poids moléculaire (g/mol): 494.71 Numéro MDL: MFCD00009588 Clé InChI: IFPWCRBNZXUWGC-UHFFFAOYSA-M Synonyme: chloro triphenylphosphine gold i,chloro triphenylphosphine gold,chlorotriphenylphosphine gold i,triphenylphosphinegold i chloride,aucl pph3,pubchem16017,ph3p aucl,chlorogold; triphenylphosphane,chlorogold; triphenylphosphine,chloranylgold; triphenylphosphane PubChem CID: 10874691 SOURIRES: Cl[Au].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 494.71 |
|---|---|
| PubChem CID | 10874691 |
| Synonyme | chloro triphenylphosphine gold i,chloro triphenylphosphine gold,chlorotriphenylphosphine gold i,triphenylphosphinegold i chloride,aucl pph3,pubchem16017,ph3p aucl,chlorogold; triphenylphosphane,chlorogold; triphenylphosphine,chloranylgold; triphenylphosphane |
| Numéro MDL | MFCD00009588 |
| CAS | 14243-64-2 |
| Clé InChI | IFPWCRBNZXUWGC-UHFFFAOYSA-M |
| SOURIRES | Cl[Au].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C18H15AuClP |
(4-Cyanobenzyl)chlorure de triphénylphosphonium, 99%
CAS: 20430-33-5 Formule moléculaire: C26H21ClNP Poids moléculaire (g/mol): 413.88 Numéro MDL: MFCD00011752 Clé InChI: GXMFPJIKPZDNCS-UHFFFAOYSA-M Synonyme: 4-cyanobenzyl triphenylphosphonium chloride,4-cyanophenyl methyl triphenylphosphanium chloride,4-triphenylphosphino methyl benzenecarbonitrile, chloride,acmc-20apna,phosphonium, 4-cyanophenyl methyl triphenyl-, chloride,4-cyanobenzyltriphenylphosphonium chloride,p-cyanobenzyl-triphenylphosphonium chloride,4-cyanobenzyl triphenylphosphoniumchloride,4-cyanobenzyl-triphenylphosphonium chloride PubChem CID: 2724468 SOURIRES: [Cl-].N#CC1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
| Poids moléculaire (g/mol) | 413.88 |
|---|---|
| PubChem CID | 2724468 |
| Synonyme | 4-cyanobenzyl triphenylphosphonium chloride,4-cyanophenyl methyl triphenylphosphanium chloride,4-triphenylphosphino methyl benzenecarbonitrile, chloride,acmc-20apna,phosphonium, 4-cyanophenyl methyl triphenyl-, chloride,4-cyanobenzyltriphenylphosphonium chloride,p-cyanobenzyl-triphenylphosphonium chloride,4-cyanobenzyl triphenylphosphoniumchloride,4-cyanobenzyl-triphenylphosphonium chloride |
| Numéro MDL | MFCD00011752 |
| CAS | 20430-33-5 |
| Clé InChI | GXMFPJIKPZDNCS-UHFFFAOYSA-M |
| SOURIRES | [Cl-].N#CC1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1 |
| Formule moléculaire | C26H21ClNP |
(4-Chlorobenzyl)triphénylphosphonium, 98+%
CAS: 1530-39-8 Formule moléculaire: C25H21Cl2P Poids moléculaire (g/mol): 423.32 Numéro MDL: MFCD00041533 Clé InChI: RAHOAHBOOHXRDY-UHFFFAOYSA-M Synonyme: 4-chlorobenzyl triphenylphosphonium chloride,4-chlorobenzyl triphenylphosphoniumchloride,4-chlorophenyl methyl triphenylphosphanium chloride,acmc-1bpq8,4-chlorobenzyltriphenylphosphonium chloride,4-chlorobenzyltriphenyl-phosphonium chloride,4-chlorophenyl methyl-triphenylphosphanium chloride,4-chlorophenyl methyl-triphenylphosphonium chloride,4-chlorophenyl methyl triphenylphosphine, chloride,4-chlorobenzyl triphenyl phosphonium chloride PubChem CID: 2733546 SOURIRES: [Cl-].ClC1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
| Poids moléculaire (g/mol) | 423.32 |
|---|---|
| PubChem CID | 2733546 |
| Synonyme | 4-chlorobenzyl triphenylphosphonium chloride,4-chlorobenzyl triphenylphosphoniumchloride,4-chlorophenyl methyl triphenylphosphanium chloride,acmc-1bpq8,4-chlorobenzyltriphenylphosphonium chloride,4-chlorobenzyltriphenyl-phosphonium chloride,4-chlorophenyl methyl-triphenylphosphanium chloride,4-chlorophenyl methyl-triphenylphosphonium chloride,4-chlorophenyl methyl triphenylphosphine, chloride,4-chlorobenzyl triphenyl phosphonium chloride |
| Numéro MDL | MFCD00041533 |
| CAS | 1530-39-8 |
| Clé InChI | RAHOAHBOOHXRDY-UHFFFAOYSA-M |
| SOURIRES | [Cl-].ClC1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1 |
| Formule moléculaire | C25H21Cl2P |
Tris(pentafluorophényl)phosphine, 97%
CAS: 1259-35-4 Formule moléculaire: C18F15P Poids moléculaire (g/mol): 532.15 Numéro MDL: MFCD00079654 Clé InChI: FQLSDFNKTNBQLC-UHFFFAOYSA-N Synonyme: tris pentafluorophenyl phosphine,phosphine, tris pentafluorophenyl,tris perfluorophenyl phosphine,tris pentafluorophenyl phosphane,tris 2,3,4,5,6-pentafluorophenyl phosphane,pubchem6422,acmc-1bogg,ksc491k1f,tris-pentafluorophenyl-phosphane PubChem CID: 102076 Nom de l’IUPAC: tris(2,3,4,5,6-pentafluorophényl)phosphane SOURIRES: FC1=C(F)C(F)=C(P(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
| Poids moléculaire (g/mol) | 532.15 |
|---|---|
| PubChem CID | 102076 |
| Synonyme | tris pentafluorophenyl phosphine,phosphine, tris pentafluorophenyl,tris perfluorophenyl phosphine,tris pentafluorophenyl phosphane,tris 2,3,4,5,6-pentafluorophenyl phosphane,pubchem6422,acmc-1bogg,ksc491k1f,tris-pentafluorophenyl-phosphane |
| Numéro MDL | MFCD00079654 |
| Nom de l’IUPAC | tris(2,3,4,5,6-pentafluorophényl)phosphane |
| CAS | 1259-35-4 |
| Clé InChI | FQLSDFNKTNBQLC-UHFFFAOYSA-N |
| SOURIRES | FC1=C(F)C(F)=C(P(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F |
| Formule moléculaire | C18F15P |
Bis(2-diphénylphosphinophényl)éther, 99%
CAS: 166330-10-5 Formule moléculaire: C36H28OP2 Poids moléculaire (g/mol): 538.57 Numéro MDL: MFCD00233863 Clé InChI: RYXZOQOZERSHHQ-UHFFFAOYSA-N Synonyme: bis 2-diphenylphosphinophenyl ether,dpephos,oxydi-2,1-phenylene bis diphenylphosphine,oxybis 2,1-phenylene bis diphenylphosphine,bis 2-diphenylphosphino phenyl ether,2,2'-bis diphenylphosphino diphenyl ether,2-2-diphenylphosphanyl phenoxy phenyl diphenylphosphane PubChem CID: 4285986 Nom de l’IUPAC: [2-(2-diphénylphosphanylphénoxy)phényl]-diphénylphosphane SOURIRES: O(C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 538.57 |
|---|---|
| PubChem CID | 4285986 |
| Synonyme | bis 2-diphenylphosphinophenyl ether,dpephos,oxydi-2,1-phenylene bis diphenylphosphine,oxybis 2,1-phenylene bis diphenylphosphine,bis 2-diphenylphosphino phenyl ether,2,2'-bis diphenylphosphino diphenyl ether,2-2-diphenylphosphanyl phenoxy phenyl diphenylphosphane |
| Numéro MDL | MFCD00233863 |
| Nom de l’IUPAC | [2-(2-diphénylphosphanylphénoxy)phényl]-diphénylphosphane |
| CAS | 166330-10-5 |
| Clé InChI | RYXZOQOZERSHHQ-UHFFFAOYSA-N |
| SOURIRES | O(C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C36H28OP2 |