Phénylphosphines et dérivés
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Résultats de la recherche filtrée
Bromure (bromométhyl)triphénylphosphonium, 98%
CAS: 1034-49-7 Formule moléculaire: C19H17Br2P Poids moléculaire (g/mol): 436.13 Numéro MDL: MFCD00011864 Clé InChI: YFTMLUSIDVFTKU-UHFFFAOYSA-M Synonyme: bromomethyl triphenylphosphonium bromide,bromomethyltriphenylphosphonium bromide,bromomethyl triphenylphosphoniumbromide,phosphonium, bromomethyl triphenyl-, bromide,bromomethyl triphenylphosphanium bromide,zlchem 395,bromomethyltriphenyl phosphonium bromide,bromomethyl triphenylphosphonium,bromomethyl triphenyl phosphanium bromide PubChem CID: 2733422 Nom de l’IUPAC: bromométhyl(triphényl)phosphanium; bromure SOURIRES: [Br-].BrC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 436.13 |
|---|---|
| PubChem CID | 2733422 |
| Synonyme | bromomethyl triphenylphosphonium bromide,bromomethyltriphenylphosphonium bromide,bromomethyl triphenylphosphoniumbromide,phosphonium, bromomethyl triphenyl-, bromide,bromomethyl triphenylphosphanium bromide,zlchem 395,bromomethyltriphenyl phosphonium bromide,bromomethyl triphenylphosphonium,bromomethyl triphenyl phosphanium bromide |
| Numéro MDL | MFCD00011864 |
| Nom de l’IUPAC | bromométhyl(triphényl)phosphanium; bromure |
| CAS | 1034-49-7 |
| Clé InChI | YFTMLUSIDVFTKU-UHFFFAOYSA-M |
| SOURIRES | [Br-].BrC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C19H17Br2P |
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 |
Dichlorobis (triphénylphosphine)nickel(II), 98%
CAS: 14264-16-5 Formule moléculaire: C36H30Cl2NiP2 Poids moléculaire (g/mol): 654.18 Numéro MDL: MFCD00009592 MFCD00003043 MFCD20489348 Clé InChI: VHQPRJDILRYZBG-UHFFFAOYSA-L Synonyme: bis triphenylphosphine dichloronickel ii PubChem CID: 131664342 Nom de l’IUPAC: nickel(2+); triphénylphosphane; Dihydrochlorure SOURIRES: Cl[Ni++]Cl.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) | 654.18 |
|---|---|
| PubChem CID | 131664342 |
| Synonyme | bis triphenylphosphine dichloronickel ii |
| Numéro MDL | MFCD00009592 MFCD00003043 MFCD20489348 |
| Nom de l’IUPAC | nickel(2+); triphénylphosphane; Dihydrochlorure |
| CAS | 14264-16-5 |
| Clé InChI | VHQPRJDILRYZBG-UHFFFAOYSA-L |
| SOURIRES | Cl[Ni++]Cl.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 | C36H30Cl2NiP2 |
Bromure de tétraphénylphosphonium, 99%
CAS: 2751-90-8 Formule moléculaire: C24H20BrP Poids moléculaire (g/mol): 419.30 Numéro MDL: MFCD00011915 Clé InChI: BRKFQVAOMSWFDU-UHFFFAOYSA-M Synonyme: tetraphenylphosphonium bromide,phosphonium, tetraphenyl-, bromide,tetraphenylphosphoniumbromide,tetraphenylphosponium bromide,tetraphenylphosphanium bromide,phosphonium, tetraphenyl-, bromide 1:1,ph4pbr,bromotetraphenylphosphorane,acmc-1ce9k,tetraphenylphosphorus bromide PubChem CID: 2724163 Nom de l’IUPAC: tétraphénylphosphanium; bromure SOURIRES: [Br-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 419.30 |
|---|---|
| PubChem CID | 2724163 |
| Synonyme | tetraphenylphosphonium bromide,phosphonium, tetraphenyl-, bromide,tetraphenylphosphoniumbromide,tetraphenylphosponium bromide,tetraphenylphosphanium bromide,phosphonium, tetraphenyl-, bromide 1:1,ph4pbr,bromotetraphenylphosphorane,acmc-1ce9k,tetraphenylphosphorus bromide |
| Numéro MDL | MFCD00011915 |
| Nom de l’IUPAC | tétraphénylphosphanium; bromure |
| CAS | 2751-90-8 |
| Clé InChI | BRKFQVAOMSWFDU-UHFFFAOYSA-M |
| SOURIRES | [Br-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C24H20BrP |
3-(Carboxypropyl)triphénylphosphonium bromure, 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 |
Tris(2-méthoxyphényl)phosphine, 97+%
CAS: 4731-65-1 Formule moléculaire: C21H21O3P Poids moléculaire (g/mol): 352.37 Numéro MDL: MFCD00014892 Clé InChI: IIOSDXGZLBPOHD-UHFFFAOYSA-N Synonyme: tris 2-methoxyphenyl phosphine,tris o-methoxyphenyl phosphine,tris 2-methoxyphenyl phosphane,phosphine, tris methoxyphenyl,tris-2-methoxyphenyl-phosphine,tris o-anisyl phosphine,tri-2-methoxyphenyl phosphine,pubchem19707,tri 2-methoxyphenyl phosphine,ksc286k3b PubChem CID: 78464 Nom de l’IUPAC: Tris(2-méthoxyphényl)phosphane SOURIRES: COC1=CC=CC=C1P(C2=CC=CC=C2OC)C3=CC=CC=C3OC
| Poids moléculaire (g/mol) | 352.37 |
|---|---|
| PubChem CID | 78464 |
| Synonyme | tris 2-methoxyphenyl phosphine,tris o-methoxyphenyl phosphine,tris 2-methoxyphenyl phosphane,phosphine, tris methoxyphenyl,tris-2-methoxyphenyl-phosphine,tris o-anisyl phosphine,tri-2-methoxyphenyl phosphine,pubchem19707,tri 2-methoxyphenyl phosphine,ksc286k3b |
| Numéro MDL | MFCD00014892 |
| Nom de l’IUPAC | Tris(2-méthoxyphényl)phosphane |
| CAS | 4731-65-1 |
| Clé InChI | IIOSDXGZLBPOHD-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=CC=C1P(C2=CC=CC=C2OC)C3=CC=CC=C3OC |
| Formule moléculaire | C21H21O3P |
Acide 4-(Diphénylphosphino)benzoïque, 97%
CAS: 2129-31-9 Formule moléculaire: C19H15O2P Poids moléculaire (g/mol): 306.30 Numéro MDL: MFCD00407264 Clé InChI: GXMHDTPYKRTARV-UHFFFAOYSA-N Synonyme: 4-diphenylphosphino benzoic acid,benzoic acid, 4-diphenylphosphino,4-diphenylphosphanyl-benzoic acid,diphenyl p-carboxyphenyl phosphine,4-diphenylphosphanyl benzoic acid,4-diphenylphosphanyl-benzoesaeure,acmc-209fit,4-diphenylphosphino benzoicacid,p-diphenylphosphino benzoic acid,4-carboxyphenyl diphenylphosphine PubChem CID: 627824 SOURIRES: OC(=O)C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 306.30 |
|---|---|
| PubChem CID | 627824 |
| Synonyme | 4-diphenylphosphino benzoic acid,benzoic acid, 4-diphenylphosphino,4-diphenylphosphanyl-benzoic acid,diphenyl p-carboxyphenyl phosphine,4-diphenylphosphanyl benzoic acid,4-diphenylphosphanyl-benzoesaeure,acmc-209fit,4-diphenylphosphino benzoicacid,p-diphenylphosphino benzoic acid,4-carboxyphenyl diphenylphosphine |
| Numéro MDL | MFCD00407264 |
| CAS | 2129-31-9 |
| Clé InChI | GXMHDTPYKRTARV-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C19H15O2P |
Acétate de benzyle (triphénylphosphoranylidène), 97%
CAS: 15097-38-8 Formule moléculaire: C27H23O2P Poids moléculaire (g/mol): 410.45 Numéro MDL: MFCD00191787 Clé InChI: INKMLGJBBDRIQR-UHFFFAOYSA-N Synonyme: benzyl 2-triphenylphosphoranylidene acetate,benzyl triphenylphosphoranylidene acetate,benzyl triphenylphosphoranylidene-acetate,benzyl 2-triphenyl-??-phosphanylidene acetate,acetic acid, triphenylphosphoranylidene-, phenylmethyl ester,phenylmethyl 2-triphenylylidene acetate,benzyl 2-triphenyl,acmc-20ah9g,ksc526q3l PubChem CID: 3862746 Nom de l’IUPAC: benzyl 2-(triphényl-$l^{5}-phosphanylidène)acétate SOURIRES: O=C(OCC1=CC=CC=C1)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 410.45 |
|---|---|
| PubChem CID | 3862746 |
| Synonyme | benzyl 2-triphenylphosphoranylidene acetate,benzyl triphenylphosphoranylidene acetate,benzyl triphenylphosphoranylidene-acetate,benzyl 2-triphenyl-??-phosphanylidene acetate,acetic acid, triphenylphosphoranylidene-, phenylmethyl ester,phenylmethyl 2-triphenylylidene acetate,benzyl 2-triphenyl,acmc-20ah9g,ksc526q3l |
| Numéro MDL | MFCD00191787 |
| Nom de l’IUPAC | benzyl 2-(triphényl-$l^{5}-phosphanylidène)acétate |
| CAS | 15097-38-8 |
| Clé InChI | INKMLGJBBDRIQR-UHFFFAOYSA-N |
| SOURIRES | O=C(OCC1=CC=CC=C1)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C27H23O2P |
(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 |
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 |
(2-Carboyéthyle) bromure de triphénylphosphonium, 97%
CAS: 51114-94-4 Formule moléculaire: C21H20BrO2P Poids moléculaire (g/mol): 415.27 Numéro MDL: MFCD00031698 Clé InChI: BVKRDNIULHRLCO-UHFFFAOYSA-N Synonyme: 2-carboxyethyl triphenylphosphonium bromide,2-carboxyethyl triphenylphosponium bromide,phosphonium, 2-carboxyethyl triphenyl-, bromide,2-carboxyethyl triphenylphosphanium bromide,c21h20o2p.br,2-carboxyethyl-triphenylphosphonium bromide,2-carboxyethyl triphenyl phosphanium bromide,2-carboxyethyl triphenyl phosphonium bromide PubChem CID: 2733850 Nom de l’IUPAC: 2-carboxyéthyl(triphényl)phosphanium; bromure SOURIRES: [Br-].OC(=O)CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 415.27 |
|---|---|
| PubChem CID | 2733850 |
| Synonyme | 2-carboxyethyl triphenylphosphonium bromide,2-carboxyethyl triphenylphosponium bromide,phosphonium, 2-carboxyethyl triphenyl-, bromide,2-carboxyethyl triphenylphosphanium bromide,c21h20o2p.br,2-carboxyethyl-triphenylphosphonium bromide,2-carboxyethyl triphenyl phosphanium bromide,2-carboxyethyl triphenyl phosphonium bromide |
| Numéro MDL | MFCD00031698 |
| Nom de l’IUPAC | 2-carboxyéthyl(triphényl)phosphanium; bromure |
| CAS | 51114-94-4 |
| Clé InChI | BVKRDNIULHRLCO-UHFFFAOYSA-N |
| SOURIRES | [Br-].OC(=O)CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C21H20BrO2P |
Hydridotétrakis (triphénylphosphine)rhodium(I)
CAS: 18284-36-1 Formule moléculaire: C72H61P4Rh Poids moléculaire (g/mol): 1153.08 Numéro MDL: MFCD00015867 Clé InChI: QTTJMGBPWXLZKV-UHFFFAOYSA-N Synonyme: hrh pph3 4,hydridotetrakis triphenylphosphine rhodium i,tetrakis triphenylphosphine rhodium hydride,tetrakis triphenylphosphine rhodium,tetrakis triphenylphosphine rhodium i hydride,molecular weight:456.19,molecular formula:c16h26o2rh2,cas number:73468-85-6,rhodium, tetrakis triphenylphosphine,hydridotetrakis triphenylphosphine rhodium PubChem CID: 11981874 Nom de l’IUPAC: Tétrakis (triphénylphosphane) rhodium SOURIRES: [RhH].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.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 1153.08 |
|---|---|
| PubChem CID | 11981874 |
| Synonyme | hrh pph3 4,hydridotetrakis triphenylphosphine rhodium i,tetrakis triphenylphosphine rhodium hydride,tetrakis triphenylphosphine rhodium,tetrakis triphenylphosphine rhodium i hydride,molecular weight:456.19,molecular formula:c16h26o2rh2,cas number:73468-85-6,rhodium, tetrakis triphenylphosphine,hydridotetrakis triphenylphosphine rhodium |
| Numéro MDL | MFCD00015867 |
| Nom de l’IUPAC | Tétrakis (triphénylphosphane) rhodium |
| CAS | 18284-36-1 |
| Clé InChI | QTTJMGBPWXLZKV-UHFFFAOYSA-N |
| SOURIRES | [RhH].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.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C72H61P4Rh |
Tris(4-méthoxyphényl)phosphine, 95%
CAS: 855-38-9 Formule moléculaire: C21H21O3P Poids moléculaire (g/mol): 352.36 Numéro MDL: MFCD00014896 Clé InChI: UYUUAUOYLFIRJG-UHFFFAOYSA-N Synonyme: tris 4-methoxyphenyl phosphine,trianisylphosphine,tris p-anisyl phosphine,phosphine, tris 4-methoxyphenyl,tri-p-anisylphosphine,tris p-methoxyphenyl phosphine,tris 4-methoxyphenyl phosphane,phosphine, tris p-methoxyphenyl,tri 4-methoxyphenyl phosphine,tri p-methoxyphenyl phosphine PubChem CID: 70071 Nom de l’IUPAC: Tris(4-méthoxyphényl)phosphane SOURIRES: COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC
| Poids moléculaire (g/mol) | 352.36 |
|---|---|
| PubChem CID | 70071 |
| Synonyme | tris 4-methoxyphenyl phosphine,trianisylphosphine,tris p-anisyl phosphine,phosphine, tris 4-methoxyphenyl,tri-p-anisylphosphine,tris p-methoxyphenyl phosphine,tris 4-methoxyphenyl phosphane,phosphine, tris p-methoxyphenyl,tri 4-methoxyphenyl phosphine,tri p-methoxyphenyl phosphine |
| Numéro MDL | MFCD00014896 |
| Nom de l’IUPAC | Tris(4-méthoxyphényl)phosphane |
| CAS | 855-38-9 |
| Clé InChI | UYUUAUOYLFIRJG-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC |
| Formule moléculaire | C21H21O3P |
1,2-Bis(diphénylphosphino)benzène, 98%
CAS: 13991-08-7 Formule moléculaire: C30H24P2 Poids moléculaire (g/mol): 446.47 Numéro MDL: MFCD00014081 Clé InChI: NFRYVRNCDXULEX-UHFFFAOYSA-N Synonyme: 1,2-bis diphenylphosphino benzene,dppbz,dppbe,dppben,dppbenz,o-bis diphenylphosphino benzene,1,2-bis dimethylphosphino benzene,o-phenylenebis diphenylphosphine,phosphine, phenylenebis diphenyl,1,2-bis diphenylphosphanyl benzene PubChem CID: 498379 Nom de l’IUPAC: (2-diphénylphosphanylphényl)-diphénylphosphane SOURIRES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 446.47 |
|---|---|
| PubChem CID | 498379 |
| Synonyme | 1,2-bis diphenylphosphino benzene,dppbz,dppbe,dppben,dppbenz,o-bis diphenylphosphino benzene,1,2-bis dimethylphosphino benzene,o-phenylenebis diphenylphosphine,phosphine, phenylenebis diphenyl,1,2-bis diphenylphosphanyl benzene |
| Numéro MDL | MFCD00014081 |
| Nom de l’IUPAC | (2-diphénylphosphanylphényl)-diphénylphosphane |
| CAS | 13991-08-7 |
| Clé InChI | NFRYVRNCDXULEX-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C30H24P2 |
Tétrakis (triphénylphosphine) palladium (0), 99,9% (base de métal trace)
CAS: 14221-01-3 Formule moléculaire: C72H60P4Pd Poids moléculaire (g/mol): 1155.59 Numéro MDL: MFCD00010012 Clé InChI: NFHFRUOZVGFOOS-UHFFFAOYSA-N Synonyme: tetrakis triphenylphosphine palladium,tetrakis triphenylphosphine palladium 0,pd pph3 4,tetrakis triphenylphosphine palladium o,tetra triphenylphosphine palladium,palladium-tetrakis triphenylphosphine,palladium 0 tetrakis triphenylphosphine,palladium, tetrakis triphenylphosphine-, t-4 PubChem CID: 11979704 Nom de l’IUPAC: palladium; Triphénylphosphane SOURIRES: [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.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) | 1155.59 |
|---|---|
| PubChem CID | 11979704 |
| Synonyme | tetrakis triphenylphosphine palladium,tetrakis triphenylphosphine palladium 0,pd pph3 4,tetrakis triphenylphosphine palladium o,tetra triphenylphosphine palladium,palladium-tetrakis triphenylphosphine,palladium 0 tetrakis triphenylphosphine,palladium, tetrakis triphenylphosphine-, t-4 |
| Numéro MDL | MFCD00010012 |
| Nom de l’IUPAC | palladium; Triphénylphosphane |
| CAS | 14221-01-3 |
| Clé InChI | NFHFRUOZVGFOOS-UHFFFAOYSA-N |
| SOURIRES | [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.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 | C72H60P4Pd |