Phénylphosphines et dérivés
- (1)
- (5)
- (140)
- (1)
- (26)
- (44)
- (6)
- (2)
- (6)
- (2)
- (32)
- (1)
- (104)
- (15)
- (16)
- (142)
- (1)
- (18)
- (1)
- (19)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (3)
- (12)
- (1)
- (2)
- (4)
- (5)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (1)
- (4)
- (3)
- (1)
- (9)
- (4)
- (1)
- (5)
- (5)
- (1)
- (4)
- (5)
- (3)
- (7)
- (10)
- (1)
- (2)
- (4)
- (2)
- (1)
- (6)
- (6)
- (2)
- (2)
- (2)
- (6)
- (2)
- (3)
- (2)
- (2)
- (1)
- (6)
- (8)
- (1)
- (2)
- (2)
- (11)
- (2)
- (2)
- (2)
- (3)
- (7)
- (2)
- (3)
- (3)
- (1)
- (3)
- (3)
- (3)
- (2)
- (5)
- (6)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (3)
- (6)
- (5)
- (2)
- (3)
- (2)
- (15)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (7)
- (2)
- (3)
- (3)
- (1)
- (2)
- (2)
- (3)
- (7)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (8)
- (1)
- (2)
- (2)
- (3)
- (4)
- (3)
- (2)
- (4)
- (5)
- (3)
- (2)
- (3)
- (2)
- (2)
- (6)
- (1)
- (16)
- (3)
- (1)
- (5)
- (4)
- (9)
- (1)
- (11)
- (2)
- (2)
- (4)
- (4)
- (2)
- (2)
- (5)
- (4)
- (1)
- (1)
- (3)
- (2)
- (4)
- (4)
- (3)
- (2)
- (7)
- (4)
- (5)
- (7)
- (4)
- (4)
- (7)
- (2)
- (8)
- (4)
- (1)
- (10)
- (4)
- (3)
- (12)
- (10)
- (8)
- (3)
- (13)
- (62)
- (34)
- (3)
- (15)
- (4)
- (22)
- (25)
- (3)
- (3)
- (6)
- (2)
- (3)
- (5)
- (7)
- (6)
- (49)
- (2)
- (101)
- (5)
- (32)
- (6)
- (2)
- (6)
- (3)
- (3)
- (2)
- (15)
- (7)
- (1)
- (6)
- (8)
- (1)
- (38)
- (270)
- (5)
- (2)
- (4)
- (4)
- (3)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (3)
- (2)
- (12)
Résultats de la recherche filtrée
(±)-2,2'-Bis(diphénylphosphino)-1,1'-binaphtyle, 98%
CAS: 98327-87-8 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 Nom de l’IUPAC: [1-(2-diphénylphosphanylnaphtalène-1-yl)naphtalène-2-yl]-diphénylphosphane SOURIRES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=C(C2=CC=CC=C2C=C1)C1=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 |
| Nom de l’IUPAC | [1-(2-diphénylphosphanylnaphtalène-1-yl)naphtalène-2-yl]-diphénylphosphane |
| CAS | 98327-87-8 |
| Clé InChI | MUALRAIOVNYAIW-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=C(C2=CC=CC=C2C=C1)C1=C(C=CC2=CC=CC=C12)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C44H32P2 |
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 |
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 |
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 |
2,2'-Bis(diphénylphosphino)biphényl, 98%
CAS: 84783-64-2 Formule moléculaire: C36H28P2 Poids moléculaire (g/mol): 522.57 Numéro MDL: MFCD03094574 Clé InChI: GRTJBNJOHNTQBO-UHFFFAOYSA-N Synonyme: 2,2'-bis diphenylphosphino-1,1'-biphenyl,2,2'-bis diphenylphosphino biphenyl,biphep,2-2-diphenylphosphanylphenyl phenyl-diphenyl-phosphane,dpbp,2'-diphenylphosphanyl-1,1'-biphenyl-2-yl diphenylphosphane,pubchem9102,acmc-209pwq,2,2'-bis diphenylphosphino-biphenyl,ar-2,2'-bis diphenylphosphino biphenyl PubChem CID: 2734940 Nom de l’IUPAC: [2-(2-diphénylphosphanylphényl)phényl]-diphénylphosphane SOURIRES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 522.57 |
|---|---|
| PubChem CID | 2734940 |
| Synonyme | 2,2'-bis diphenylphosphino-1,1'-biphenyl,2,2'-bis diphenylphosphino biphenyl,biphep,2-2-diphenylphosphanylphenyl phenyl-diphenyl-phosphane,dpbp,2'-diphenylphosphanyl-1,1'-biphenyl-2-yl diphenylphosphane,pubchem9102,acmc-209pwq,2,2'-bis diphenylphosphino-biphenyl,ar-2,2'-bis diphenylphosphino biphenyl |
| Numéro MDL | MFCD03094574 |
| Nom de l’IUPAC | [2-(2-diphénylphosphanylphényl)phényl]-diphénylphosphane |
| CAS | 84783-64-2 |
| Clé InChI | GRTJBNJOHNTQBO-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C36H28P2 |
Tétrakis (triphénylphosphine) palladium (0), 99,8% (base métallique), Pd 9% min
CAS: 14221-01-3 Formule moléculaire: C72H60P4Pd Poids moléculaire (g/mol): 1155.59 Numéro MDL: MFCD00010012 Clé InChI: NFHFRUOZVGFOOS-UHFFFAOYSA-N PubChem CID: 11979704 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 |
| Numéro MDL | MFCD00010012 |
| 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 |
Sulfure de triphénylphosphine, 99+%
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 |
Acétate de méthyle (triphénylphosphoranylidène), 98%
CAS: 2605-67-6 Formule moléculaire: C21H19O2P Poids moléculaire (g/mol): 334.36 Numéro MDL: MFCD00008455 Clé InChI: NTNUDYROPUKXNA-UHFFFAOYSA-N Synonyme: methyl triphenylphosphoranylidene acetate,carbomethoxymethylene triphenylphosphorane,methyl 2-triphenylphosphoranylidene acetate,acetic acid, triphenylphosphoranylidene-, methyl ester,methyl triphenylphosphoranylideneacetate,triphenylphosphoranylidene acetic acid methyl ester,triphenyl carbomethoxymethylene phosphorane,methoxycarbonylmethylene triphenylphosphorane,acetic acid, 2-triphenylphosphoranylidene-, methyl ester PubChem CID: 17453 Nom de l’IUPAC: méthyle 2-(triphényl-$l^{5}-phosphanylidène)acétate SOURIRES: COC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 334.36 |
|---|---|
| PubChem CID | 17453 |
| Synonyme | methyl triphenylphosphoranylidene acetate,carbomethoxymethylene triphenylphosphorane,methyl 2-triphenylphosphoranylidene acetate,acetic acid, triphenylphosphoranylidene-, methyl ester,methyl triphenylphosphoranylideneacetate,triphenylphosphoranylidene acetic acid methyl ester,triphenyl carbomethoxymethylene phosphorane,methoxycarbonylmethylene triphenylphosphorane,acetic acid, 2-triphenylphosphoranylidene-, methyl ester |
| Numéro MDL | MFCD00008455 |
| Nom de l’IUPAC | méthyle 2-(triphényl-$l^{5}-phosphanylidène)acétate |
| CAS | 2605-67-6 |
| Clé InChI | NTNUDYROPUKXNA-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C21H19O2P |
(2-Butyl)bromure de triphénylphosphonium, 96%
CAS: 3968-92-1 Formule moléculaire: C22H24BrP Poids moléculaire (g/mol): 399.31 Numéro MDL: MFCD00050236 Clé InChI: HKWAYXKPYJOYEL-UHFFFAOYNA-M Synonyme: 2-butyl triphenylphosphonium bromide,sec-butyltriphenylphosphonium bromide,triphenyl sec-butyl phosphanium bromide,acmc-1cswd,butan-2-yl triphenyl phosphanium bromide,phosphonium, 1-methylpropyl triphenyl-, bromide 1:1 PubChem CID: 3083826 Nom de l’IUPAC: butan-2-yl(triphényl)phosphanium; bromure SOURIRES: [Br-].CCC(C)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 399.31 |
|---|---|
| PubChem CID | 3083826 |
| Synonyme | 2-butyl triphenylphosphonium bromide,sec-butyltriphenylphosphonium bromide,triphenyl sec-butyl phosphanium bromide,acmc-1cswd,butan-2-yl triphenyl phosphanium bromide,phosphonium, 1-methylpropyl triphenyl-, bromide 1:1 |
| Numéro MDL | MFCD00050236 |
| Nom de l’IUPAC | butan-2-yl(triphényl)phosphanium; bromure |
| CAS | 3968-92-1 |
| Clé InChI | HKWAYXKPYJOYEL-UHFFFAOYNA-M |
| SOURIRES | [Br-].CCC(C)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C22H24BrP |
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 |
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 |
(S)-(-)-2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphtyle, 98%
CAS: 100165-88-6 Formule moléculaire: C48H40P2 Poids moléculaire (g/mol): 678.796 Numéro MDL: MFCD00269856 Clé InChI: IOPQYDKQISFMJI-UHFFFAOYSA-N Synonyme: r-tol-binap,s-tol-binap,s---2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-t-binap,rac-tol-binap,r-+-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,tol-binap,s-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-p-tol-binap PubChem CID: 4189906 Nom de l’IUPAC: [1-[2-bis(4-méthylphényl)phosphanylnaphtalène-1-yl]naphtalène-2-yl]-bis(4-méthylphényl)phosphane SOURIRES: CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C
| Poids moléculaire (g/mol) | 678.796 |
|---|---|
| PubChem CID | 4189906 |
| Synonyme | r-tol-binap,s-tol-binap,s---2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-t-binap,rac-tol-binap,r-+-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,tol-binap,s-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-p-tol-binap |
| Numéro MDL | MFCD00269856 |
| Nom de l’IUPAC | [1-[2-bis(4-méthylphényl)phosphanylnaphtalène-1-yl]naphtalène-2-yl]-bis(4-méthylphényl)phosphane |
| CAS | 100165-88-6 |
| Clé InChI | IOPQYDKQISFMJI-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C |
| Formule moléculaire | C48H40P2 |
(1-Dodécyle)bromure de triphénylphosphonium, 98+%
CAS: 15510-55-1 Formule moléculaire: C30H40BrP Poids moléculaire (g/mol): 511.53 Numéro MDL: MFCD00031546 Clé InChI: NSIFOGPAKNSGNW-UHFFFAOYSA-M Synonyme: dodecyltriphenylphosphonium bromide,unii-2oqv5uaf87,n-dodecyl triphenylphosphonium bromide,phosphonium, dodecyltriphenyl-, bromide,1-dodecyl triphenylphosphonium bromide,2oqv5uaf87,dodecyl triphenyl phosphoniumbromide,c12tppbr,n-c12h25pph3br,acmc-1btp1 PubChem CID: 84955 ChEBI: CHEBI:82638 Nom de l’IUPAC: dodécyle (triphényl)phosphanium; bromure SOURIRES: [Br-].CCCCCCCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 511.53 |
|---|---|
| PubChem CID | 84955 |
| Synonyme | dodecyltriphenylphosphonium bromide,unii-2oqv5uaf87,n-dodecyl triphenylphosphonium bromide,phosphonium, dodecyltriphenyl-, bromide,1-dodecyl triphenylphosphonium bromide,2oqv5uaf87,dodecyl triphenyl phosphoniumbromide,c12tppbr,n-c12h25pph3br,acmc-1btp1 |
| Numéro MDL | MFCD00031546 |
| Nom de l’IUPAC | dodécyle (triphényl)phosphanium; bromure |
| CAS | 15510-55-1 |
| ChEBI | CHEBI:82638 |
| Clé InChI | NSIFOGPAKNSGNW-UHFFFAOYSA-M |
| SOURIRES | [Br-].CCCCCCCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C30H40BrP |
Tétrahis (triphénylphosphine) palladium(0), 99%
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 |
2-(Diphénylphosphino)biphényl, 98%, Thermo Scientific Chemicals
CAS: 13885-09-1 Formule moléculaire: C24H19P Poids moléculaire (g/mol): 338.39 Numéro MDL: MFCD11559063 Clé InChI: FNCQSSIMHQVKGF-UHFFFAOYSA-N Synonyme: 2-diphenylphosphino biphenyl,2-diphenylphosphino-biphenyl,1,1'-biphenyl-2-yldiphenylphosphane,biphenyl-2-yl-diphenyl-phosphane,phosphine, 1,1'-biphenyl yldiphenyl,diphenyl 2-phenylphenyl phosphane,1,1'-biphenyl-2-yldiphenyl-phosphine,ksc494o1b,2-biphenylyl diphenylphosphine,diphenylphosphino-1,1'-biphenyl PubChem CID: 12976978 SOURIRES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1C1=CC=CC=C1
| Poids moléculaire (g/mol) | 338.39 |
|---|---|
| PubChem CID | 12976978 |
| Synonyme | 2-diphenylphosphino biphenyl,2-diphenylphosphino-biphenyl,1,1'-biphenyl-2-yldiphenylphosphane,biphenyl-2-yl-diphenyl-phosphane,phosphine, 1,1'-biphenyl yldiphenyl,diphenyl 2-phenylphenyl phosphane,1,1'-biphenyl-2-yldiphenyl-phosphine,ksc494o1b,2-biphenylyl diphenylphosphine,diphenylphosphino-1,1'-biphenyl |
| Numéro MDL | MFCD11559063 |
| CAS | 13885-09-1 |
| Clé InChI | FNCQSSIMHQVKGF-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1C1=CC=CC=C1 |
| Formule moléculaire | C24H19P |