Phénylphosphines et dérivés
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Résultats de la recherche filtrée
Tétrakis(triphénylphosphine)palladium(0), 99 %, Thermo Scientific Chemicals
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 CID PubChem: 11979704 Nom IUPAC: Palladium;triphénylphosphane SMILES: [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
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| Poids moléculaire (g/mol) | 1155.59 |
|---|---|
| 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 |
| CAS | 14221-01-3 |
| CID PubChem | 11979704 |
| Nom IUPAC | Palladium;triphénylphosphane |
| Clé InChI | NFHFRUOZVGFOOS-UHFFFAOYSA-N |
| SMILES | [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 |
Triphénylphosphine, 99 %, Thermo Scientific Chemicals
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 CID PubChem: 11776 Nom IUPAC: Triphénylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
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| Poids moléculaire (g/mol) | 262.29 |
|---|---|
| Synonyme | triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin |
| Numéro MDL | MFCD00003043 MFCD20489348 |
| CAS | 603-35-0 |
| CID PubChem | 11776 |
| Nom IUPAC | Triphénylphosphane |
| Clé InChI | RIOQSEWOXXDEQQ-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C18H15P |
Triphénylphosphine, >99 %, Thermo Scientific Chemicals
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 CID PubChem: 11776 Nom IUPAC: triphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
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| Poids moléculaire (g/mol) | 262.29 |
|---|---|
| Synonyme | triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin |
| Numéro MDL | MFCD00003043 MFCD20489348 |
| CAS | 603-35-0 |
| CID PubChem | 11776 |
| Nom IUPAC | triphenylphosphane |
| Clé InChI | RIOQSEWOXXDEQQ-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C18H15P |
Oxyde de triphénylphosphine, 99 %, Thermo Scientific Chemicals
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 CID PubChem: 13097 ChEBI: CHEBI:36601 Nom IUPAC: Diphénylphosphorylbenzène SMILES: O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
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| Poids moléculaire (g/mol) | 278.29 |
|---|---|
| Synonyme | triphenylphosphine oxide,phosphine oxide, triphenyl,triphenyl phosphorus oxide,triphenyl phosphine oxide,triphenylphosphane oxide,tppo,triphenylphosphineoxide,ph3po,diphenylphosphoroso benzene,triphenylphosphanoxid |
| Numéro MDL | MFCD00002080 MFCD03458802 |
| CAS | 791-28-6 |
| CID PubChem | 13097 |
| ChEBI | CHEBI:36601 |
| Nom IUPAC | Diphénylphosphorylbenzène |
| Clé InChI | FIQMHBFVRAXMOP-UHFFFAOYSA-N |
| SMILES | O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C18H15OP |
Tétrakis(triphénylphosphine)nickel(0), 95 %, Thermo Scientific Chemicals
CAS: 15133-82-1 Formule moléculaire: C72H60NiP4 Poids moléculaire (g/mol): 1107.86 Numéro MDL: MFCD00010011 Clé InChI: KFBKRCXOTTUAFS-UHFFFAOYSA-N Synonyme: ni pph3 4,tetrakis triphenylphosphine nickel,tetrakis triphenylphosphine nickel 0,nickel-tetrakis triphenylphosphine,tetrakis triphenylphosphine nickel 0 , ni 4-7 % approx. CID PubChem: 11979963 Nom IUPAC: nickel ; Triphénylphosphane SMILES: [Ni].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) | 1107.86 |
|---|---|
| Synonyme | ni pph3 4,tetrakis triphenylphosphine nickel,tetrakis triphenylphosphine nickel 0,nickel-tetrakis triphenylphosphine,tetrakis triphenylphosphine nickel 0 , ni 4-7 % approx. |
| Numéro MDL | MFCD00010011 |
| CAS | 15133-82-1 |
| CID PubChem | 11979963 |
| Nom IUPAC | nickel ; Triphénylphosphane |
| Clé InChI | KFBKRCXOTTUAFS-UHFFFAOYSA-N |
| SMILES | [Ni].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 | C72H60NiP4 |
Triphénylphosphine, flocons, 99 %, Thermo Scientific Chemicals
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 CID PubChem: 11776 Nom IUPAC: Triphénylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 262.29 |
|---|---|
| Synonyme | triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin |
| Numéro MDL | MFCD00003043 MFCD20489348 |
| CAS | 603-35-0 |
| CID PubChem | 11776 |
| Nom IUPAC | Triphénylphosphane |
| Clé InChI | RIOQSEWOXXDEQQ-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C18H15P |
Hexamère d’hydrure de triphénylphosphinecuivre(I), 96 %, Thermo Scientific Chemicals
CAS: 33636-93-0 Formule moléculaire: C108H96Cu6P6 Poids moléculaire (g/mol): 1961.07 Numéro MDL: MFCD00221518 Clé InChI: IZZFKTUYPRVQID-UHFFFAOYSA-T Synonyme: stryker's reagent,triphenylphosphine copper hydride hexamer,triphenylphosphine-copper i hydride hexamer,unii-8x3r32m7xu,hydrido triphenylphosphine copper i hexamer,stryker's reagent mi,triphenylphosphine cuprous hydride,triphenylphosphine copper i hydride hexamer,copper, hexa-mu3-hydrohexakis triphenylphosphine hexa-, octahedro,cuprous hydride triphenylphosphine hexamer CID PubChem: 11982471 Nom IUPAC: Cuivre ; Triphénylphosphane SMILES: [H+].[H+].[H+].[H+].[H+].[H+].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)[Cu]123[Cu]45([P+](C6=CC=CC=C6)(C6=CC=CC=C6)C6=CC=CC=C6)[Cu]11([P+](C6=CC=CC=C6)(C6=CC=CC=C6)C6=CC=CC=C6)[Cu]22([P+](C6=CC=CC=C6)(C6=CC=CC=C6)C6=CC=CC=C6)[Cu]34([P+](C3=CC=CC=C3)(C3=CC=CC=C3)C3=CC=CC=C3)[Cu]512[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 1961.07 |
|---|---|
| Synonyme | stryker's reagent,triphenylphosphine copper hydride hexamer,triphenylphosphine-copper i hydride hexamer,unii-8x3r32m7xu,hydrido triphenylphosphine copper i hexamer,stryker's reagent mi,triphenylphosphine cuprous hydride,triphenylphosphine copper i hydride hexamer,copper, hexa-mu3-hydrohexakis triphenylphosphine hexa-, octahedro,cuprous hydride triphenylphosphine hexamer |
| Numéro MDL | MFCD00221518 |
| CAS | 33636-93-0 |
| CID PubChem | 11982471 |
| Nom IUPAC | Cuivre ; Triphénylphosphane |
| Clé InChI | IZZFKTUYPRVQID-UHFFFAOYSA-T |
| SMILES | [H+].[H+].[H+].[H+].[H+].[H+].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)[Cu]123[Cu]45([P+](C6=CC=CC=C6)(C6=CC=CC=C6)C6=CC=CC=C6)[Cu]11([P+](C6=CC=CC=C6)(C6=CC=CC=C6)C6=CC=CC=C6)[Cu]22([P+](C6=CC=CC=C6)(C6=CC=CC=C6)C6=CC=CC=C6)[Cu]34([P+](C3=CC=CC=C3)(C3=CC=CC=C3)C3=CC=CC=C3)[Cu]512[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C108H96Cu6P6 |
Bromure de (4-Carboxybutyle)triphénylphosphonium, 98 %, Thermo Scientific Chemicals
CAS: 17814-85-6 Formule moléculaire: C23H24BrO2P Poids moléculaire (g/mol): 443.32 Numéro MDL: MFCD00011906 Clé InChI: MLOSJPZSZWUDSK-UHFFFAOYSA-N Synonyme: 4-carboxybutyl triphenylphosphonium bromide,phosphonium, 4-carboxybutyl triphenyl-, bromide,4-carboxybutyl triphenylphosphanium bromide,carboxybutyltriphenylphosphonium bromide,5-triphenylphosphonio pentanoic acid bromide,4-carboxybutyl-triphenylphosphonium bromide,triphenyl 4-carboxybutyl phosphonium bromide,4-carboxybutyl triphenyl phosphonium bromide CID PubChem: 161236 Nom IUPAC: 4-carboxybutyl(triphényl)phosphanium ; bromure SMILES: [Br-].OC(=O)CCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 443.32 |
|---|---|
| Synonyme | 4-carboxybutyl triphenylphosphonium bromide,phosphonium, 4-carboxybutyl triphenyl-, bromide,4-carboxybutyl triphenylphosphanium bromide,carboxybutyltriphenylphosphonium bromide,5-triphenylphosphonio pentanoic acid bromide,4-carboxybutyl-triphenylphosphonium bromide,triphenyl 4-carboxybutyl phosphonium bromide,4-carboxybutyl triphenyl phosphonium bromide |
| Numéro MDL | MFCD00011906 |
| CAS | 17814-85-6 |
| CID PubChem | 161236 |
| Nom IUPAC | 4-carboxybutyl(triphényl)phosphanium ; bromure |
| Clé InChI | MLOSJPZSZWUDSK-UHFFFAOYSA-N |
| SMILES | [Br-].OC(=O)CCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C23H24BrO2P |
Oxyde de triphénylphosphine, 99 %, Thermo Scientific Chemicals
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 CID PubChem: 13097 ChEBI: CHEBI:36601 Nom IUPAC: Diphénylphosphorylbenzène SMILES: O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 278.29 |
|---|---|
| Synonyme | triphenylphosphine oxide,phosphine oxide, triphenyl,triphenyl phosphorus oxide,triphenyl phosphine oxide,triphenylphosphane oxide,tppo,triphenylphosphineoxide,ph3po,diphenylphosphoroso benzene,triphenylphosphanoxid |
| Numéro MDL | MFCD00002080 MFCD03458802 |
| CAS | 791-28-6 |
| CID PubChem | 13097 |
| ChEBI | CHEBI:36601 |
| Nom IUPAC | Diphénylphosphorylbenzène |
| Clé InChI | FIQMHBFVRAXMOP-UHFFFAOYSA-N |
| SMILES | O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C18H15OP |
Dibromure de triphénylphosphine, 96 %, Thermo Scientific Chemicals
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 CID PubChem: 70579 Nom IUPAC: dibromo(triphényl)-$l^{5}-phosphane SMILES: BrP(Br)(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 422.10 |
|---|---|
| Synonyme | dibromotriphenylphosphorane,phosphorane, dibromotriphenyl,triphenyldibromophosphorane,unii-7y0j6r63jd,bromotriphenylphosphonium bromide,dibromotriphenyl-??-phosphane,dibromotriphenylphosphine,dibromtriphenylphosphorane,triphenylphosphinedibromide,dibromo triphenylphosphorane |
| Numéro MDL | MFCD00000054 |
| CAS | 1034-39-5 |
| CID PubChem | 70579 |
| Nom IUPAC | dibromo(triphényl)-$l^{5}-phosphane |
| Clé InChI | OCXGTPDKNBIOTF-UHFFFAOYSA-N |
| SMILES | BrP(Br)(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C18H15Br2P |
Bis(2-diphénylphosphinophényl)éther, 99 %, Thermo Scientific Chemicals
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 CID PubChem: 4285986 Nom IUPAC: [2-(2-diphénylphosphanylphénoxy)phényl]-diphénylphosphane SMILES: 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 |
|---|---|
| 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 |
| CAS | 166330-10-5 |
| CID PubChem | 4285986 |
| Nom IUPAC | [2-(2-diphénylphosphanylphénoxy)phényl]-diphénylphosphane |
| Clé InChI | RYXZOQOZERSHHQ-UHFFFAOYSA-N |
| SMILES | 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 |
Bromure de cyclopropyltriphénylphosphonium, 98 %, Thermo Scientific Chemicals
CAS: 7333-52-0 Formule moléculaire: C23H24BrP Poids moléculaire (g/mol): 411.32 Numéro MDL: MFCD00051880 Clé InChI: WZYWSVSFFTZZPE-UHFFFAOYSA-M Synonyme: cyclopentyltriphenylphosphonium bromide,cyclopentyl triphenyl phosphanium bromide,phosphonium, cyclopentyltriphenyl-, bromide,cyclopentyltriphenylphosphanium bromide,cyclopentyl triphenyl phosphonium bromide,cyclopentyltriphenylphosphoniumbromide,cyclopentyl triphenylphosphonium bromide,phosphonium,cyclopentyltriphenyl-,bromide 1:1,phosphonium,cyclopentyltriphenyl-, bromide 1:1 CID PubChem: 2735896 Nom IUPAC: Cyclopentyl(triphényl)phosphanium ; Bromure SMILES: [Br-].C1CCC(C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 411.32 |
|---|---|
| Synonyme | cyclopentyltriphenylphosphonium bromide,cyclopentyl triphenyl phosphanium bromide,phosphonium, cyclopentyltriphenyl-, bromide,cyclopentyltriphenylphosphanium bromide,cyclopentyl triphenyl phosphonium bromide,cyclopentyltriphenylphosphoniumbromide,cyclopentyl triphenylphosphonium bromide,phosphonium,cyclopentyltriphenyl-,bromide 1:1,phosphonium,cyclopentyltriphenyl-, bromide 1:1 |
| Numéro MDL | MFCD00051880 |
| CAS | 7333-52-0 |
| CID PubChem | 2735896 |
| Nom IUPAC | Cyclopentyl(triphényl)phosphanium ; Bromure |
| Clé InChI | WZYWSVSFFTZZPE-UHFFFAOYSA-M |
| SMILES | [Br-].C1CCC(C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C23H24BrP |
Bromure de méthyltriphénylphosphonium, 98 %
CAS: 1779-49-3 Formule moléculaire: C19H18BrP Poids moléculaire (g/mol): 357.23 Numéro MDL: MFCD00011804 Clé InChI: LSEFCHWGJNHZNT-UHFFFAOYSA-M Synonyme: methyltriphenylphosphonium bromide,methyltriphenylphosphanium bromide,triphenylmethylphosphonium bromide,methyl triphenylphosphonium bromide,methyl triphenyl phosphonium bromide,phosphonium, methyltriphenyl-, bromide,methyltriphenylphosphoniumbromide,methyl-triphenyl-phosphonium bromide CID PubChem: 74505 Nom IUPAC: méthyl(triphényl)phosphanium ; Bromure SMILES: [Br-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 357.23 |
|---|---|
| Synonyme | methyltriphenylphosphonium bromide,methyltriphenylphosphanium bromide,triphenylmethylphosphonium bromide,methyl triphenylphosphonium bromide,methyl triphenyl phosphonium bromide,phosphonium, methyltriphenyl-, bromide,methyltriphenylphosphoniumbromide,methyl-triphenyl-phosphonium bromide |
| Numéro MDL | MFCD00011804 |
| CAS | 1779-49-3 |
| CID PubChem | 74505 |
| Nom IUPAC | méthyl(triphényl)phosphanium ; Bromure |
| Clé InChI | LSEFCHWGJNHZNT-UHFFFAOYSA-M |
| SMILES | [Br-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C19H18BrP |
Iodure de tétraphénylphosphonium, 98+ %, Thermo Scientific Chemicals
CAS: 2065-67-0 Formule moléculaire: C24H20IP Poids moléculaire (g/mol): 466.30 Numéro MDL: MFCD00011917 Clé InChI: AEFPPQGZJFTXDR-UHFFFAOYSA-M Synonyme: tetraphenylphosphonium iodide,tetraphenylphosphoniumiodide,tetraphenylphosphanium iodide,acmc-1cpca CID PubChem: 2724164 Nom IUPAC: Iodure de tétraphénylphosphonium SMILES: [I-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 466.30 |
|---|---|
| Synonyme | tetraphenylphosphonium iodide,tetraphenylphosphoniumiodide,tetraphenylphosphanium iodide,acmc-1cpca |
| Numéro MDL | MFCD00011917 |
| CAS | 2065-67-0 |
| CID PubChem | 2724164 |
| Nom IUPAC | Iodure de tétraphénylphosphonium |
| Clé InChI | AEFPPQGZJFTXDR-UHFFFAOYSA-M |
| SMILES | [I-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C24H20IP |
(1-Octyl) bromure de triphénylphosphonium, 97 %, Thermo Scientific Chemicals
CAS: 42036-78-2 Formule moléculaire: C26H32BrP Poids moléculaire (g/mol): 455.42 Numéro MDL: MFCD00051874 Clé InChI: OBLXVLWZBMAMHE-UHFFFAOYSA-M Synonyme: octyltriphenylphosphonium bromide,1-octyl triphenylphosphonium bromide,n-octyl triphenylphosphonium bromide,n-octyltriphenylphosphonium bromide,octyltriphenylphosphanium bromide,acmc-1ao06,octyl triphenyl phosphanium bromide,n-octyl-triphenylphosphonium bromide,phosphonium,octyltriphenyl-, bromide 1:1,1-octyl triphenyl phosphonium bromide CID PubChem: 3084855 Nom IUPAC: octyl(triphényl)phosphanium ; bromure SMILES: [Br-].CCCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 455.42 |
|---|---|
| Synonyme | octyltriphenylphosphonium bromide,1-octyl triphenylphosphonium bromide,n-octyl triphenylphosphonium bromide,n-octyltriphenylphosphonium bromide,octyltriphenylphosphanium bromide,acmc-1ao06,octyl triphenyl phosphanium bromide,n-octyl-triphenylphosphonium bromide,phosphonium,octyltriphenyl-, bromide 1:1,1-octyl triphenyl phosphonium bromide |
| Numéro MDL | MFCD00051874 |
| CAS | 42036-78-2 |
| CID PubChem | 3084855 |
| Nom IUPAC | octyl(triphényl)phosphanium ; bromure |
| Clé InChI | OBLXVLWZBMAMHE-UHFFFAOYSA-M |
| SMILES | [Br-].CCCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C26H32BrP |