Phénylphosphines et dérivés
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Résultats de la recherche filtrée
Dichloro[bis(diphénylphosphinophényl)éther] palladium(II), Pd 13% min
CAS: 205319-06-8 Formule moléculaire: C36H28Cl2OP2Pd Poids moléculaire (g/mol): 715.89 Numéro MDL: MFCD09953446 Clé InChI: QZIOEBWDZNUTLZ-UHFFFAOYSA-L Synonyme: dichloro bis diphenylphosphinophenyl ether palladium ii,dichloro bis 2-diphenylphosphino phenyl ether palladium ii,bis diphenylphosphinophenyl ether palladium ii dichloride,dichloro bis diphenylphosphinophenyl ether palladium ii , pd,oxydi 2,1-phenylene bis diphenylphosphane-dichloropalladium 1/1,palladium chloride; 2-2-diphenylphosphanyl phenoxy phenyl diphenylphosphane PubChem CID: 11377567 Nom de l’IUPAC: dichloropalladium; [2-(2-diphénylphosphanylphénoxy)phényl]-diphénylphosphane SOURIRES: Cl[Pd++]Cl.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) | 715.89 |
|---|---|
| PubChem CID | 11377567 |
| Synonyme | dichloro bis diphenylphosphinophenyl ether palladium ii,dichloro bis 2-diphenylphosphino phenyl ether palladium ii,bis diphenylphosphinophenyl ether palladium ii dichloride,dichloro bis diphenylphosphinophenyl ether palladium ii , pd,oxydi 2,1-phenylene bis diphenylphosphane-dichloropalladium 1/1,palladium chloride; 2-2-diphenylphosphanyl phenoxy phenyl diphenylphosphane |
| Numéro MDL | MFCD09953446 |
| Nom de l’IUPAC | dichloropalladium; [2-(2-diphénylphosphanylphénoxy)phényl]-diphénylphosphane |
| CAS | 205319-06-8 |
| Clé InChI | QZIOEBWDZNUTLZ-UHFFFAOYSA-L |
| SOURIRES | Cl[Pd++]Cl.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 | C36H28Cl2OP2Pd |
(Méthoxyméthyl)triphénylphosphonium, 98%
CAS: 4009-98-7 Formule moléculaire: C20H20ClOP Poids moléculaire (g/mol): 342.80 Numéro MDL: MFCD00011800 Clé InChI: SJFNDMHZXCUXSA-UHFFFAOYSA-M Synonyme: methoxymethyl triphenylphosphonium chloride,methoxymethyl triphenylphosphanium chloride,phosphonium, methoxymethyl triphenyl-, chloride,methoxymethyltriphenylphosphonium chloride,methoxymethyl-triphenylphosphonium chloride,methoxymethyl-triphenyl-phosphonium chloride,triphenyl methoxymethyl phosphonium chloride,methoxy methyl triphenyl phosphonium chloride PubChem CID: 2723798 Nom de l’IUPAC: méthoxyméthyl(triphényl)phosphanium; Chlorure SOURIRES: [Cl-].COC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 342.80 |
|---|---|
| PubChem CID | 2723798 |
| Synonyme | methoxymethyl triphenylphosphonium chloride,methoxymethyl triphenylphosphanium chloride,phosphonium, methoxymethyl triphenyl-, chloride,methoxymethyltriphenylphosphonium chloride,methoxymethyl-triphenylphosphonium chloride,methoxymethyl-triphenyl-phosphonium chloride,triphenyl methoxymethyl phosphonium chloride,methoxy methyl triphenyl phosphonium chloride |
| Numéro MDL | MFCD00011800 |
| Nom de l’IUPAC | méthoxyméthyl(triphényl)phosphanium; Chlorure |
| CAS | 4009-98-7 |
| Clé InChI | SJFNDMHZXCUXSA-UHFFFAOYSA-M |
| SOURIRES | [Cl-].COC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C20H20ClOP |
(3-Benzyloxypropyl)bromure de triphénylphosphonium, 97+%
CAS: 54314-85-1 Formule moléculaire: C28H28BrOP Poids moléculaire (g/mol): 491.41 Numéro MDL: MFCD00191781 Clé InChI: DWYCJWXMZGVGJV-UHFFFAOYSA-M Synonyme: 3-benzyloxypropyl triphenylphosphonium bromide,3-benzyloxy propyl triphenylphosphonium bromide,3-benzyloxypropyl triphenylphosphoniumbromide,phosphonium, triphenyl 3-phenylmethoxy propyl-, bromide,phosphonium,triphenyl 3-phenylmethoxy propyl-, bromide 1:1,acmc-1asqr,c28h28op.br,3-benzyloxypropyltriphenylphosphonium bromide,3-benzyloxypropyl triphenyl phosphonium bromide,3-benzyloxypropyl triphenyl-phosphonium bromide PubChem CID: 10929077 Nom de l’IUPAC: triphényl(3-phénylméthoxypropyl)phosphanium; bromure SOURIRES: [Br-].C(COCC1=CC=CC=C1)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 491.41 |
|---|---|
| PubChem CID | 10929077 |
| Synonyme | 3-benzyloxypropyl triphenylphosphonium bromide,3-benzyloxy propyl triphenylphosphonium bromide,3-benzyloxypropyl triphenylphosphoniumbromide,phosphonium, triphenyl 3-phenylmethoxy propyl-, bromide,phosphonium,triphenyl 3-phenylmethoxy propyl-, bromide 1:1,acmc-1asqr,c28h28op.br,3-benzyloxypropyltriphenylphosphonium bromide,3-benzyloxypropyl triphenyl phosphonium bromide,3-benzyloxypropyl triphenyl-phosphonium bromide |
| Numéro MDL | MFCD00191781 |
| Nom de l’IUPAC | triphényl(3-phénylméthoxypropyl)phosphanium; bromure |
| CAS | 54314-85-1 |
| Clé InChI | DWYCJWXMZGVGJV-UHFFFAOYSA-M |
| SOURIRES | [Br-].C(COCC1=CC=CC=C1)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C28H28BrOP |
Oxyde de triphénylphosphine, 99%
CAS: 791-28-6 Formule moléculaire: C18H15OP Poids moléculaire (g/mol): 278.29 Numéro MDL: MFCD00002080 MFCD03458802 Clé InChI: FIQMHBFVRAXMOP-UHFFFAOYSA-N Synonyme: triphenylphosphine oxide,phosphine oxide, triphenyl,triphenyl phosphorus oxide,triphenyl phosphine oxide,triphenylphosphane oxide,tppo,triphenylphosphineoxide,ph3po,diphenylphosphoroso benzene,triphenylphosphanoxid PubChem CID: 13097 ChEBI: CHEBI:36601 Nom de l’IUPAC: diphénylphosphorylbenzène SOURIRES: O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 278.29 |
|---|---|
| PubChem CID | 13097 |
| Synonyme | triphenylphosphine oxide,phosphine oxide, triphenyl,triphenyl phosphorus oxide,triphenyl phosphine oxide,triphenylphosphane oxide,tppo,triphenylphosphineoxide,ph3po,diphenylphosphoroso benzene,triphenylphosphanoxid |
| Numéro MDL | MFCD00002080 MFCD03458802 |
| Nom de l’IUPAC | diphénylphosphorylbenzène |
| CAS | 791-28-6 |
| ChEBI | CHEBI:36601 |
| Clé InChI | FIQMHBFVRAXMOP-UHFFFAOYSA-N |
| SOURIRES | O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C18H15OP |
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 |
Bis(triphénylphosphoranylidène)chlorure d’ammonium, 97% (poids sec), eau <3%
CAS: 21050-13-5 Formule moléculaire: C36H30ClNP2 Poids moléculaire (g/mol): 574.04 Numéro MDL: MFCD00151523 Clé InChI: LVRCYPYRKNAAMX-UHFFFAOYSA-M Synonyme: 1,1,1-triphenyl-n-triphenylphosphoranylidene phosphoraniminium chloride,bis triphenylphosphoranylidene ammonium chloride,bis triphenylphosphoranylidene ammonium,triphenyl p,p,p-triphenylphosphine imidato-n phosphorus 1+ tetracarbonylcobaltate 1-,bis triphenylphosphine iminium chloride∼ppncl,ppn chloride,ppn cl,ksc491c1r,parent,triphenyl p,p,p-triphenylphosphine imidato phosphorus 1+ chloride PubChem CID: 3036656 Nom de l’IUPAC: triphényl-[(triphényl-$l^{5}-phosphanylidène)amino]phosphanium; Chlorure SOURIRES: [Cl-].C1=CC=C(C=C1)P(=[N+]=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 574.04 |
|---|---|
| PubChem CID | 3036656 |
| Synonyme | 1,1,1-triphenyl-n-triphenylphosphoranylidene phosphoraniminium chloride,bis triphenylphosphoranylidene ammonium chloride,bis triphenylphosphoranylidene ammonium,triphenyl p,p,p-triphenylphosphine imidato-n phosphorus 1+ tetracarbonylcobaltate 1-,bis triphenylphosphine iminium chloride∼ppncl,ppn chloride,ppn cl,ksc491c1r,parent,triphenyl p,p,p-triphenylphosphine imidato phosphorus 1+ chloride |
| Numéro MDL | MFCD00151523 |
| Nom de l’IUPAC | triphényl-[(triphényl-$l^{5}-phosphanylidène)amino]phosphanium; Chlorure |
| CAS | 21050-13-5 |
| Clé InChI | LVRCYPYRKNAAMX-UHFFFAOYSA-M |
| SOURIRES | [Cl-].C1=CC=C(C=C1)P(=[N+]=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C36H30ClNP2 |
Bromure d’allyltriphénylphosphonium, 99%
CAS: 1560-54-9 Formule moléculaire: C21H20BrP Poids moléculaire (g/mol): 383.27 Numéro MDL: MFCD00011808 Clé InChI: FWYKRJUVEOBFGH-UHFFFAOYSA-M Synonyme: allyltriphenylphosphonium bromide,triphenyl allylphosphonium bromide,phosphonium, triphenyl-2-propenyl-, bromide,allyl triphenylphosphonium bromide,phosphonium, allyltriphenyl-, bromide,allyltriphenylphosphonium bromide tal,triphenyl prop-2-enyl phosphanium bromide,2-propenyltriphenylphosphonium bromide,triphenyl prop-2-en-1-yl phosphanium bromide,wln: 1u2pr&r&r &e PubChem CID: 197740 Nom de l’IUPAC: le triphényl(prop-2-ényl)phosphanium; bromure SOURIRES: [Br-].C=CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 383.27 |
|---|---|
| PubChem CID | 197740 |
| Synonyme | allyltriphenylphosphonium bromide,triphenyl allylphosphonium bromide,phosphonium, triphenyl-2-propenyl-, bromide,allyl triphenylphosphonium bromide,phosphonium, allyltriphenyl-, bromide,allyltriphenylphosphonium bromide tal,triphenyl prop-2-enyl phosphanium bromide,2-propenyltriphenylphosphonium bromide,triphenyl prop-2-en-1-yl phosphanium bromide,wln: 1u2pr&r&r &e |
| Numéro MDL | MFCD00011808 |
| Nom de l’IUPAC | le triphényl(prop-2-ényl)phosphanium; bromure |
| CAS | 1560-54-9 |
| Clé InChI | FWYKRJUVEOBFGH-UHFFFAOYSA-M |
| SOURIRES | [Br-].C=CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C21H20BrP |
Dibromure de triphénylphosphine, ca. 33% de brome
CAS: 1034-39-5 Formule moléculaire: C18H15Br2P Poids moléculaire (g/mol): 422.10 Numéro MDL: MFCD00000054 Clé InChI: OCXGTPDKNBIOTF-UHFFFAOYSA-N Synonyme: dibromotriphenylphosphorane,phosphorane, dibromotriphenyl,triphenyldibromophosphorane,unii-7y0j6r63jd,bromotriphenylphosphonium bromide,dibromotriphenyl-??-phosphane,dibromotriphenylphosphine,dibromtriphenylphosphorane,triphenylphosphinedibromide,dibromo triphenylphosphorane PubChem CID: 70579 Nom de l’IUPAC: dibromo(triphényl)-$l^{5}-phosphane SOURIRES: BrP(Br)(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 422.10 |
|---|---|
| PubChem CID | 70579 |
| Synonyme | dibromotriphenylphosphorane,phosphorane, dibromotriphenyl,triphenyldibromophosphorane,unii-7y0j6r63jd,bromotriphenylphosphonium bromide,dibromotriphenyl-??-phosphane,dibromotriphenylphosphine,dibromtriphenylphosphorane,triphenylphosphinedibromide,dibromo triphenylphosphorane |
| Numéro MDL | MFCD00000054 |
| Nom de l’IUPAC | dibromo(triphényl)-$l^{5}-phosphane |
| CAS | 1034-39-5 |
| Clé InChI | OCXGTPDKNBIOTF-UHFFFAOYSA-N |
| SOURIRES | BrP(Br)(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C18H15Br2P |
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 |
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 |
(R)-2,2'-Bis[bis(3,5-trifluorométhylphényl)phosphino]-4,4',6,6'-tétramétoxybiphényl, 97+%, Thermo Scientific Chemicals
CAS: 1365531-84-5 Formule moléculaire: C48H28F24O4P2 Poids moléculaire (g/mol): 1186.66 Numéro MDL: MFCD19443625 Clé InChI: JDKXXRZDVSJSNQ-UHFFFAOYSA-N Synonyme: r-2,2'-bis bis 3,5-trifluoromethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,s-2,2'-bis bis 3,5-trifluoromethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,ar-2,2',4,4'-tetramethoxy-6,6'-bis bis 3,5-bis trifluoromethyl phenyl phosphino biphenyl,r-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-bis trifluoromethyl phenyl phosphine,r-2,2'-bis bis 3,5-trifluoromethylphenyl phosphino-4,4',6,6'-tetramethoxy-1,1'-biphenyl,s-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-bis trifluoromethyl phenyl phosphine,s-2,2'-bis bis 3,5-trifluoromethylphenyl phosphino-4,4',6,6'-tetramethoxy-1,1'-biphenyl,bis 3,5-bis trifluoromethyl phenyl 2'-bis 3,5-bis trifluoromethyl phenyl phosphanyl-4,4',6,6'-tetramethoxy-1,1'-biphenyl-2-yl phosphane PubChem CID: 87111592 Nom de l’IUPAC: [2-[2-bis[3,5-bis(trifluorométhyl)phényl]phosphanyl-4,6-diméthoxyphényl]-3,5-diméthoxyphényl]-bis[3,5-bis(trifluorométhyl)phényl]phosphane SOURIRES: COC1=CC(OC)=C(C(=C1)P(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C1=C(OC)C=C(OC)C=C1P(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
| Poids moléculaire (g/mol) | 1186.66 |
|---|---|
| PubChem CID | 87111592 |
| Synonyme | r-2,2'-bis bis 3,5-trifluoromethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,s-2,2'-bis bis 3,5-trifluoromethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,ar-2,2',4,4'-tetramethoxy-6,6'-bis bis 3,5-bis trifluoromethyl phenyl phosphino biphenyl,r-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-bis trifluoromethyl phenyl phosphine,r-2,2'-bis bis 3,5-trifluoromethylphenyl phosphino-4,4',6,6'-tetramethoxy-1,1'-biphenyl,s-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-bis trifluoromethyl phenyl phosphine,s-2,2'-bis bis 3,5-trifluoromethylphenyl phosphino-4,4',6,6'-tetramethoxy-1,1'-biphenyl,bis 3,5-bis trifluoromethyl phenyl 2'-bis 3,5-bis trifluoromethyl phenyl phosphanyl-4,4',6,6'-tetramethoxy-1,1'-biphenyl-2-yl phosphane |
| Numéro MDL | MFCD19443625 |
| Nom de l’IUPAC | [2-[2-bis[3,5-bis(trifluorométhyl)phényl]phosphanyl-4,6-diméthoxyphényl]-3,5-diméthoxyphényl]-bis[3,5-bis(trifluorométhyl)phényl]phosphane |
| CAS | 1365531-84-5 |
| Clé InChI | JDKXXRZDVSJSNQ-UHFFFAOYSA-N |
| SOURIRES | COC1=CC(OC)=C(C(=C1)P(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C1=C(OC)C=C(OC)C=C1P(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F |
| Formule moléculaire | C48H28F24O4P2 |
(5-Carboxypentyl)bromure de triphénylphosphonium, 97%, Thermo Scientific Chemicals
CAS: 50889-29-7 Formule moléculaire: C24H26BrO2P Poids moléculaire (g/mol): 457.35 Numéro MDL: MFCD00055556 Clé InChI: JUWYRPZTZSWLCY-UHFFFAOYSA-N Synonyme: 5-carboxypentyl triphenylphosphonium bromide,5-carboxypentyl triphenyl phosphonium bromide,5-carboxypentyl triphenylphosphanium bromide,5-carboxypentyltriphenylphosphonium bromide,phosphonium, 5-carboxypentyl triphenyl-, bromide,acmc-20apmi,pxjvnuuwrjumaq-uhfffaoysa-m,5-carboxyamyl triphenylphosphonium bromide PubChem CID: 2779280 Nom de l’IUPAC: 5-carboxypentyl(triphényl)phosphanium; bromure SOURIRES: [Br-].OC(=O)CCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 457.35 |
|---|---|
| PubChem CID | 2779280 |
| Synonyme | 5-carboxypentyl triphenylphosphonium bromide,5-carboxypentyl triphenyl phosphonium bromide,5-carboxypentyl triphenylphosphanium bromide,5-carboxypentyltriphenylphosphonium bromide,phosphonium, 5-carboxypentyl triphenyl-, bromide,acmc-20apmi,pxjvnuuwrjumaq-uhfffaoysa-m,5-carboxyamyl triphenylphosphonium bromide |
| Numéro MDL | MFCD00055556 |
| Nom de l’IUPAC | 5-carboxypentyl(triphényl)phosphanium; bromure |
| CAS | 50889-29-7 |
| Clé InChI | JUWYRPZTZSWLCY-UHFFFAOYSA-N |
| SOURIRES | [Br-].OC(=O)CCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C24H26BrO2P |
cis-Dichlorobis (triphénylphosphine)platine(II), Premion™, 99,95% (base métallique), 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 |
Bromure de vinyltriphénylphosphonium, 97%
CAS: 5044-52-0 Formule moléculaire: C20H18BrP Poids moléculaire (g/mol): 369.24 Numéro MDL: MFCD00011807 Clé InChI: VRAYVWUMBAJVGH-UHFFFAOYSA-M Synonyme: vinyltriphenylphosphonium bromide,triphenyl vinyl phosphonium bromide,schweizer's reagent,ethenyltriphenylphosphonium bromide,ethenyl triphenyl phosphanium bromide,ethenyltriphenylphosphanium bromide,triphenyl-vinyl-phosphonium; bromide,pubchem16334,acmc-1aw2n,vinyltriphenylphosphine bromide PubChem CID: 2723893 Nom de l’IUPAC: éthyly(triphényl)phosphanium; bromure SOURIRES: [Br-].C=C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 369.24 |
|---|---|
| PubChem CID | 2723893 |
| Synonyme | vinyltriphenylphosphonium bromide,triphenyl vinyl phosphonium bromide,schweizer's reagent,ethenyltriphenylphosphonium bromide,ethenyl triphenyl phosphanium bromide,ethenyltriphenylphosphanium bromide,triphenyl-vinyl-phosphonium; bromide,pubchem16334,acmc-1aw2n,vinyltriphenylphosphine bromide |
| Numéro MDL | MFCD00011807 |
| Nom de l’IUPAC | éthyly(triphényl)phosphanium; bromure |
| CAS | 5044-52-0 |
| Clé InChI | VRAYVWUMBAJVGH-UHFFFAOYSA-M |
| SOURIRES | [Br-].C=C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C20H18BrP |
(Bromure de cyclopropylméthyl)triphénylphosphonium, 98+%
CAS: 14799-82-7 Formule moléculaire: C22H22BrP Poids moléculaire (g/mol): 397.30 Numéro MDL: MFCD00051878 Clé InChI: WFQSHRSBITUSIB-UHFFFAOYSA-M Synonyme: cyclopropylmethyl triphenylphosphonium bromide,cyclopropylmethyl triphenyl phosphanium bromide,cyclopropylmethyl triphenyl phosphonium bromide,phosphonium, cyclopropylmethyl triphenyl-, bromide,cyclopropylmethyl triphenylphosphanium bromide,acmc-1cg9v,cyclopropylmethyltriphenylphosphonium bromide,cyclopropylmethyl triphenylphosphoniumbromide,phosphonium, cyclopropylmethyl triphenyl-, bromide 1:1 PubChem CID: 3084208 Nom de l’IUPAC: cyclopropylméthyl(triphényl)phosphanium; bromure SOURIRES: [Br-].C(C1CC1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 397.30 |
|---|---|
| PubChem CID | 3084208 |
| Synonyme | cyclopropylmethyl triphenylphosphonium bromide,cyclopropylmethyl triphenyl phosphanium bromide,cyclopropylmethyl triphenyl phosphonium bromide,phosphonium, cyclopropylmethyl triphenyl-, bromide,cyclopropylmethyl triphenylphosphanium bromide,acmc-1cg9v,cyclopropylmethyltriphenylphosphonium bromide,cyclopropylmethyl triphenylphosphoniumbromide,phosphonium, cyclopropylmethyl triphenyl-, bromide 1:1 |
| Numéro MDL | MFCD00051878 |
| Nom de l’IUPAC | cyclopropylméthyl(triphényl)phosphanium; bromure |
| CAS | 14799-82-7 |
| Clé InChI | WFQSHRSBITUSIB-UHFFFAOYSA-M |
| SOURIRES | [Br-].C(C1CC1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C22H22BrP |