Phénylphosphines et dérivés
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Résultats de la recherche filtrée
Chloro(triphénylphosphine)or (I), Premion™, 99,99% (base des métaux), Au 39,3% min
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 Nom de l’IUPAC: chlorogold; Triphénylphosphane 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 |
| Nom de l’IUPAC | chlorogold; Triphénylphosphane |
| 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 |
Carbonylhydridotris (triphénylphosphine)rhodium(I), Rh 10,0% min
CAS: 17185-29-4 Formule moléculaire: C55H46OP3Rh Poids moléculaire (g/mol): 918.80 Numéro MDL: MFCD00151644 Clé InChI: AACIZACVKFEETJ-UHFFFAOYSA-N Synonyme: tristriphenylphosphine rhodium carbonyl hydride,hydridocarbonyltris triphenylphosphine rhodium i PubChem CID: 132451836 Nom de l’IUPAC: monoxyde de carbone; rhodium; Triphénylphosphane SOURIRES: [RhH].[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) | 918.80 |
|---|---|
| PubChem CID | 132451836 |
| Synonyme | tristriphenylphosphine rhodium carbonyl hydride,hydridocarbonyltris triphenylphosphine rhodium i |
| Numéro MDL | MFCD00151644 |
| Nom de l’IUPAC | monoxyde de carbone; rhodium; Triphénylphosphane |
| CAS | 17185-29-4 |
| Clé InChI | AACIZACVKFEETJ-UHFFFAOYSA-N |
| SOURIRES | [RhH].[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 | C55H46OP3Rh |
Chlorure de bis (triphénylphosphine) palladium(II), 98%
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 |
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 |
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 |
Chlorotris (triphénylphosphine)rhodium(I), 97%
CAS: 14694-95-2 Formule moléculaire: C54H45ClP3Rh Poids moléculaire (g/mol): 925.23 Numéro MDL: MFCD00010016 Clé InChI: IXAYKDDZKIZSPV-UHFFFAOYSA-M Synonyme: chlorotris triphenylphosphine rhodium i,chlorotris triphenylphosphine rhodium,tris triphenylphosphine rhodium i chloride,tris triphenylphosphine chlororhodium,wilkinson's catalyst,unii-0fv534bkev,tris triphenylphosphine rhodium chloride,0fv534bkev,rhodium; triphenylphosphane; chloride PubChem CID: 84599 Nom de l’IUPAC: rhodium; triphénylphosphane; Chlorure SOURIRES: [Cl-].[Rh+].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) | 925.23 |
|---|---|
| PubChem CID | 84599 |
| Synonyme | chlorotris triphenylphosphine rhodium i,chlorotris triphenylphosphine rhodium,tris triphenylphosphine rhodium i chloride,tris triphenylphosphine chlororhodium,wilkinson's catalyst,unii-0fv534bkev,tris triphenylphosphine rhodium chloride,0fv534bkev,rhodium; triphenylphosphane; chloride |
| Numéro MDL | MFCD00010016 |
| Nom de l’IUPAC | rhodium; triphénylphosphane; Chlorure |
| CAS | 14694-95-2 |
| Clé InChI | IXAYKDDZKIZSPV-UHFFFAOYSA-M |
| SOURIRES | [Cl-].[Rh+].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 | C54H45ClP3Rh |
trans-Dichlorobis(triphénylphosphine)palladium(II), PD 14,0% 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 |
trans-Dibromobis(triphénylphosphine)palladium(II), PD 13,4%, Thermo Scientific Chemicals
CAS: 22180-53-6 Formule moléculaire: C36H30Br2P2Pd Poids moléculaire (g/mol): 790.81 Numéro MDL: MFCD00134175 Clé InChI: MCSDDEAMPOYJJI-UHFFFAOYSA-L Synonyme: trans-dibromobis triphenylphosphine palladium ii,palladium bis triphenylphosphine dibromide,dibromobis triphenylphosphine palladium ii,trans-dibromobis triphenylphosphine-palladium ii,palladium 2+ bis triphenylphosphine dibromide PubChem CID: 11104744 Nom de l’IUPAC: dibromopalladium; Triphénylphosphane SOURIRES: [Br-].[Br-].[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) | 790.81 |
|---|---|
| PubChem CID | 11104744 |
| Synonyme | trans-dibromobis triphenylphosphine palladium ii,palladium bis triphenylphosphine dibromide,dibromobis triphenylphosphine palladium ii,trans-dibromobis triphenylphosphine-palladium ii,palladium 2+ bis triphenylphosphine dibromide |
| Numéro MDL | MFCD00134175 |
| Nom de l’IUPAC | dibromopalladium; Triphénylphosphane |
| CAS | 22180-53-6 |
| Clé InChI | MCSDDEAMPOYJJI-UHFFFAOYSA-L |
| SOURIRES | [Br-].[Br-].[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 | C36H30Br2P2Pd |
Tris(2-méthoxyphényl)phosphine, 98%
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 |
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 |
Bromure de benzyltriphénylphosphonium, 98%
CAS: 1449-46-3 Formule moléculaire: C25H22BrP Poids moléculaire (g/mol): 433.33 Numéro MDL: MFCD00031707 Clé InChI: WTEPWWCRWNCUNA-UHFFFAOYSA-M Synonyme: benzyltriphenylphosphonium bromide,bromo benzyl triphenylphosphorane,benzyltriphenylphosphanium bromide,phenylmethyl triphenylphosphonium bromide,benzyl triphenylphosphonium bromide,benzyl triphenyl phosphonium bromide,phosphonium, triphenyl phenylmethyl-, bromide,acmc-1ch0e,ksc491k3n PubChem CID: 2734970 Nom de l’IUPAC: benzyl(triphényl)phosphanium; bromure SOURIRES: [Br-].C(C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 433.33 |
|---|---|
| PubChem CID | 2734970 |
| Synonyme | benzyltriphenylphosphonium bromide,bromo benzyl triphenylphosphorane,benzyltriphenylphosphanium bromide,phenylmethyl triphenylphosphonium bromide,benzyl triphenylphosphonium bromide,benzyl triphenyl phosphonium bromide,phosphonium, triphenyl phenylmethyl-, bromide,acmc-1ch0e,ksc491k3n |
| Numéro MDL | MFCD00031707 |
| Nom de l’IUPAC | benzyl(triphényl)phosphanium; bromure |
| CAS | 1449-46-3 |
| Clé InChI | WTEPWWCRWNCUNA-UHFFFAOYSA-M |
| SOURIRES | [Br-].C(C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C25H22BrP |
Dichlorobis(tri-o-tolylphosphine)palladium(II), 95%
CAS: 40691-33-6 Formule moléculaire: C42H42Cl2P2Pd Poids moléculaire (g/mol): 786.06 Numéro MDL: MFCD00274659 Clé InChI: GMLMZLGOMMIIMA-UHFFFAOYSA-L Synonyme: palladium,dichlorobis tris 2-methylphenyl phosphine PubChem CID: 90656943 Nom de l’IUPAC: palladium; tris(2-méthylphényl)phosphane; Dichlorure SOURIRES: Cl[Pd++]Cl.CC1=CC=CC=C1P(C1=C(C)C=CC=C1)C1=C(C)C=CC=C1.CC1=CC=CC=C1P(C1=C(C)C=CC=C1)C1=C(C)C=CC=C1
| Poids moléculaire (g/mol) | 786.06 |
|---|---|
| PubChem CID | 90656943 |
| Synonyme | palladium,dichlorobis tris 2-methylphenyl phosphine |
| Numéro MDL | MFCD00274659 |
| Nom de l’IUPAC | palladium; tris(2-méthylphényl)phosphane; Dichlorure |
| CAS | 40691-33-6 |
| Clé InChI | GMLMZLGOMMIIMA-UHFFFAOYSA-L |
| SOURIRES | Cl[Pd++]Cl.CC1=CC=CC=C1P(C1=C(C)C=CC=C1)C1=C(C)C=CC=C1.CC1=CC=CC=C1P(C1=C(C)C=CC=C1)C1=C(C)C=CC=C1 |
| Formule moléculaire | C42H42Cl2P2Pd |
cis-Dichlorobis(triphénylphosphine)platine(II), Pt 24,2% min
CAS: 15604-36-1 Formule moléculaire: C36H30Cl2P2Pt Poids moléculaire (g/mol): 790.57 Numéro MDL: MFCD00010825 Clé InChI: ILIBUWCDNDIUOT-UHFFFAOYSA-L Synonyme: cis-?dichlorobis triphenylphosphine ?platinum ii PubChem CID: 131667321 Nom de l’IUPAC: platine (2+); triphénylphosphane; Dihydrochlorure SOURIRES: Cl[Pt++]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) | 790.57 |
|---|---|
| PubChem CID | 131667321 |
| Synonyme | cis-?dichlorobis triphenylphosphine ?platinum ii |
| Numéro MDL | MFCD00010825 |
| Nom de l’IUPAC | platine (2+); triphénylphosphane; Dihydrochlorure |
| CAS | 15604-36-1 |
| Clé InChI | ILIBUWCDNDIUOT-UHFFFAOYSA-L |
| SOURIRES | Cl[Pt++]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 | C36H30Cl2P2Pt |
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 |