Phénylphosphines et dérivés
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Résultats de la recherche filtrée
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 |
Triphénylphosphine, flocons, 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 |
Bromure d’éthyltriphénylphosphonium, 98%
CAS: 1530-32-1 Formule moléculaire: C20H20BrP Poids moléculaire (g/mol): 371.26 Numéro MDL: MFCD00011838 Clé InChI: JHYNXXDQQHTCHJ-UHFFFAOYSA-M Synonyme: ethyltriphenylphosphonium bromide,ethyl triphenyl phosphonium bromide,triphenylethylphosphonium bromide,phosphonium, ethyltriphenyl-, bromide,ethyltriphenylphosphanium bromide,ethyl triphenylphosphonium bromide,unii-r85v84ul5v,ethyltriphenylphosphoniumbromide,guaifenesin powder,pubchem18705 PubChem CID: 73727 Nom de l’IUPAC: éthyl(triphényl)phosphanium; bromure SOURIRES: [Br-].CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 371.26 |
|---|---|
| PubChem CID | 73727 |
| Synonyme | ethyltriphenylphosphonium bromide,ethyl triphenyl phosphonium bromide,triphenylethylphosphonium bromide,phosphonium, ethyltriphenyl-, bromide,ethyltriphenylphosphanium bromide,ethyl triphenylphosphonium bromide,unii-r85v84ul5v,ethyltriphenylphosphoniumbromide,guaifenesin powder,pubchem18705 |
| Numéro MDL | MFCD00011838 |
| Nom de l’IUPAC | éthyl(triphényl)phosphanium; bromure |
| CAS | 1530-32-1 |
| Clé InChI | JHYNXXDQQHTCHJ-UHFFFAOYSA-M |
| SOURIRES | [Br-].CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C20H20BrP |
Bromure de cyclopentyltriphénylphosphonium, 96%
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 PubChem CID: 2735896 Nom de l’IUPAC: cyclopentyl(triphényl)phosphanium; bromure SOURIRES: [Br-].C1CCC(C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 411.32 |
|---|---|
| PubChem CID | 2735896 |
| 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 |
| Nom de l’IUPAC | cyclopentyl(triphényl)phosphanium; bromure |
| CAS | 7333-52-0 |
| Clé InChI | WZYWSVSFFTZZPE-UHFFFAOYSA-M |
| SOURIRES | [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 PubChem CID: 74505 Nom de l’IUPAC: méthyl(triphényl)phosphanium; bromure SOURIRES: [Br-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 357.23 |
|---|---|
| PubChem CID | 74505 |
| 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 |
| Nom de l’IUPAC | méthyl(triphényl)phosphanium; bromure |
| CAS | 1779-49-3 |
| Clé InChI | LSEFCHWGJNHZNT-UHFFFAOYSA-M |
| SOURIRES | [Br-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C19H18BrP |
Iodure de méthylphénylphosphonium, 97%
CAS: 2065-66-9 Formule moléculaire: C19H18IP Poids moléculaire (g/mol): 404.23 Numéro MDL: MFCD00066175 Clé InChI: JNMIXMFEVJHFNY-UHFFFAOYSA-M Synonyme: methyltriphenylphosphonium iodide,methyl triphenylphosphonium iodide,methyltriphenylphosphanium iodide,methyl triphenyl phosphonium iodide,phosphonium, methyltriphenyl-, iodide,methyl triphenylphosphoniumiodide,methyl triphenyl phosphanium iodide,triphenylmethyl phosphonium iodide,pubchem15730 PubChem CID: 638159 SOURIRES: [I-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 404.23 |
|---|---|
| PubChem CID | 638159 |
| Synonyme | methyltriphenylphosphonium iodide,methyl triphenylphosphonium iodide,methyltriphenylphosphanium iodide,methyl triphenyl phosphonium iodide,phosphonium, methyltriphenyl-, iodide,methyl triphenylphosphoniumiodide,methyl triphenyl phosphanium iodide,triphenylmethyl phosphonium iodide,pubchem15730 |
| Numéro MDL | MFCD00066175 |
| CAS | 2065-66-9 |
| Clé InChI | JNMIXMFEVJHFNY-UHFFFAOYSA-M |
| SOURIRES | [I-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C19H18IP |
Dichlorotris (triphénylphosphine)ruthénium(II), Premion™ 99,95% (base métallique), Ru 10,2% min
CAS: 15529-49-4 Formule moléculaire: C54H45Cl2P3Ru Poids moléculaire (g/mol): 958.85 Numéro MDL: MFCD00013077 Clé InChI: KSHWMFNJCNGTJO-UHFFFAOYSA-L Synonyme: dichlorotris triphenylphosphine ruthenium ii,tris triphenylphosphine ruthenium ii chloride,dichlorotris triphenylphosphino ruthenium ii,tris triphenylphosphine ruthenium ii dichloride,dichlorotris triphenylphosphine ruthenium,ruthenium ii-tris triphenylphosphine dichloride,tris triphenylphosphine dichlororuthenium,ruthenium dichlorotris triphenylphosphine,pubchem12822 PubChem CID: 11007548 Nom de l’IUPAC: dichlororuthénium; Triphénylphosphane SOURIRES: [Cl-].[Cl-].[Ru+].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) | 958.85 |
|---|---|
| PubChem CID | 11007548 |
| Synonyme | dichlorotris triphenylphosphine ruthenium ii,tris triphenylphosphine ruthenium ii chloride,dichlorotris triphenylphosphino ruthenium ii,tris triphenylphosphine ruthenium ii dichloride,dichlorotris triphenylphosphine ruthenium,ruthenium ii-tris triphenylphosphine dichloride,tris triphenylphosphine dichlororuthenium,ruthenium dichlorotris triphenylphosphine,pubchem12822 |
| Numéro MDL | MFCD00013077 |
| Nom de l’IUPAC | dichlororuthénium; Triphénylphosphane |
| CAS | 15529-49-4 |
| Clé InChI | KSHWMFNJCNGTJO-UHFFFAOYSA-L |
| SOURIRES | [Cl-].[Cl-].[Ru+].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 | C54H45Cl2P3Ru |
(S)-2,2'-Bis[bis(4-méthoxy-3,5-diméthylphényl)phosphino]-4,4', 6,6'-tétramétoxybiphényl, 97+%, Thermo Scientific Chemicals
CAS: 1365531-94-7 Formule moléculaire: C52H60O8P2 Poids moléculaire (g/mol): 874.992 Numéro MDL: MFCD19443626 Clé InChI: PKHREKHNGLJKHV-UHFFFAOYSA-N Synonyme: 2'-bis 4-methoxy-3,5-dimethylphenyl phosphanyl-4,4',6,6'-tetramethoxy-1,1'-biphenyl-2-yl bis 4-methoxy-3,5-dimethylphenyl phosphane,ar-2,2',4,4'-tetramethoxy-6,6'-bis bis 3,5-dimethyl-4-methoxyphenyl phosphino biphenyl,r-2,2'-bis bis 4-methoxy-3,5-dimethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,s-2,2'-bis bis 4-methoxy-3,5-dimethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,r-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 4-methoxy-3,5-dimethylphenyl phosphine,s-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 4-methoxy-3,5-dimethylphenyl phosphine PubChem CID: 87110691 Nom de l’IUPAC: [2-[2-bis(4-méthoxy-3,5-diméthylphényl)phosphanyl-4,6-diméthoxyphényl]-3,5-diméthoxyphényl]-bis(4-méthoxy-3,5-diméthylphényl)phosphane SOURIRES: CC1=CC(=CC(=C1OC)C)P(C2=CC(=C(C(=C2)C)OC)C)C3=CC(=CC(=C3C4=C(C=C(C=C4P(C5=CC(=C(C(=C5)C)OC)C)C6=CC(=C(C(=C6)C)OC)C)OC)OC)OC)OC
| Poids moléculaire (g/mol) | 874.992 |
|---|---|
| PubChem CID | 87110691 |
| Synonyme | 2'-bis 4-methoxy-3,5-dimethylphenyl phosphanyl-4,4',6,6'-tetramethoxy-1,1'-biphenyl-2-yl bis 4-methoxy-3,5-dimethylphenyl phosphane,ar-2,2',4,4'-tetramethoxy-6,6'-bis bis 3,5-dimethyl-4-methoxyphenyl phosphino biphenyl,r-2,2'-bis bis 4-methoxy-3,5-dimethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,s-2,2'-bis bis 4-methoxy-3,5-dimethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,r-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 4-methoxy-3,5-dimethylphenyl phosphine,s-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 4-methoxy-3,5-dimethylphenyl phosphine |
| Numéro MDL | MFCD19443626 |
| Nom de l’IUPAC | [2-[2-bis(4-méthoxy-3,5-diméthylphényl)phosphanyl-4,6-diméthoxyphényl]-3,5-diméthoxyphényl]-bis(4-méthoxy-3,5-diméthylphényl)phosphane |
| CAS | 1365531-94-7 |
| Clé InChI | PKHREKHNGLJKHV-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=CC(=C1OC)C)P(C2=CC(=C(C(=C2)C)OC)C)C3=CC(=CC(=C3C4=C(C=C(C=C4P(C5=CC(=C(C(=C5)C)OC)C)C6=CC(=C(C(=C6)C)OC)C)OC)OC)OC)OC |
| Formule moléculaire | C52H60O8P2 |
Tetrakis (triphénylphosphine)platine(0), Pt 15,2% min
CAS: 14221-02-4 Formule moléculaire: C72H60P4Pt Poids moléculaire (g/mol): 1244.25 Numéro MDL: MFCD00010014 Clé InChI: SYKXNRFLNZUGAJ-UHFFFAOYSA-N Synonyme: tetrakis triphenylphosphine platinum 0,tetrakis triphenylphosphine platinum,platinum; triphenylphosphane,pt pph3 4,platinum tetratriphenylphosphine,platinum, tetrakis triphenylphosphine-, t-4,platinum 0-tetrakis triphenylphosphine,platinum; triphenylphosphine,tetrakis triphenylphosphine platinum 0 1g PubChem CID: 11979705 Nom de l’IUPAC: platine; Triphénylphosphane SOURIRES: [Pt].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) | 1244.25 |
|---|---|
| PubChem CID | 11979705 |
| Synonyme | tetrakis triphenylphosphine platinum 0,tetrakis triphenylphosphine platinum,platinum; triphenylphosphane,pt pph3 4,platinum tetratriphenylphosphine,platinum, tetrakis triphenylphosphine-, t-4,platinum 0-tetrakis triphenylphosphine,platinum; triphenylphosphine,tetrakis triphenylphosphine platinum 0 1g |
| Numéro MDL | MFCD00010014 |
| Nom de l’IUPAC | platine; Triphénylphosphane |
| CAS | 14221-02-4 |
| Clé InChI | SYKXNRFLNZUGAJ-UHFFFAOYSA-N |
| SOURIRES | [Pt].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 | C72H60P4Pt |
Tris(3-méthoxyphényl)phosphine, 98%
CAS: 29949-84-6 Formule moléculaire: C21H21O3P Poids moléculaire (g/mol): 352.37 Numéro MDL: MFCD00008386 Clé InChI: CCXTYQMZVYIQRP-UHFFFAOYSA-N Synonyme: tris 3-methoxyphenyl phosphine,tris 3-methoxyphenyl phosphane,tris m-methoxyphenyl phosphine,phosphine, tris 3-methoxyphenyl,ksc207e8l,tri m-anisyl phosphine,tris m-anisyl phosphine,phosphine,tris 3-methoxyphenyl,tris-3-methoxy-phenyl-phosphane,phosphine,tris 3-methoxybenzyl PubChem CID: 141534 Nom de l’IUPAC: tris(3-méthoxyphényl)phosphane SOURIRES: COC1=CC(=CC=C1)P(C1=CC(OC)=CC=C1)C1=CC=CC(OC)=C1
| Poids moléculaire (g/mol) | 352.37 |
|---|---|
| PubChem CID | 141534 |
| Synonyme | tris 3-methoxyphenyl phosphine,tris 3-methoxyphenyl phosphane,tris m-methoxyphenyl phosphine,phosphine, tris 3-methoxyphenyl,ksc207e8l,tri m-anisyl phosphine,tris m-anisyl phosphine,phosphine,tris 3-methoxyphenyl,tris-3-methoxy-phenyl-phosphane,phosphine,tris 3-methoxybenzyl |
| Numéro MDL | MFCD00008386 |
| Nom de l’IUPAC | tris(3-méthoxyphényl)phosphane |
| CAS | 29949-84-6 |
| Clé InChI | CCXTYQMZVYIQRP-UHFFFAOYSA-N |
| SOURIRES | COC1=CC(=CC=C1)P(C1=CC(OC)=CC=C1)C1=CC=CC(OC)=C1 |
| Formule moléculaire | C21H21O3P |
(1-Tétradécyl)bromure de triphénylphosphonium, 97%
CAS: 25791-20-2 Formule moléculaire: C32H44BrP Poids moléculaire (g/mol): 539.58 Numéro MDL: MFCD00051857 Clé InChI: FUMBGFNGBMYHGH-UHFFFAOYSA-M Synonyme: triphenyl tetradecyl phosphonium bromide,myristyltriphenylphosphonium bromide,1-tetradecyl triphenylphosphonium bromide,triphenyl tetradecyl phosphanium bromide,tetradecyl triphenylphosphonium bromide,acmc-209gmk,tetradecyltriphenylphosphoniumbromide,triphenyl tetradecyl phosphoniumbromide,n-tetradecyltriphenylphosphonium bromide,phosphonium,triphenyltetradecyl-, bromide 1:1 PubChem CID: 3084442 Nom de l’IUPAC: triphényl(tétradécyl)phosphanium; bromure SOURIRES: [Br-].CCCCCCCCCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 539.58 |
|---|---|
| PubChem CID | 3084442 |
| Synonyme | triphenyl tetradecyl phosphonium bromide,myristyltriphenylphosphonium bromide,1-tetradecyl triphenylphosphonium bromide,triphenyl tetradecyl phosphanium bromide,tetradecyl triphenylphosphonium bromide,acmc-209gmk,tetradecyltriphenylphosphoniumbromide,triphenyl tetradecyl phosphoniumbromide,n-tetradecyltriphenylphosphonium bromide,phosphonium,triphenyltetradecyl-, bromide 1:1 |
| Numéro MDL | MFCD00051857 |
| Nom de l’IUPAC | triphényl(tétradécyl)phosphanium; bromure |
| CAS | 25791-20-2 |
| Clé InChI | FUMBGFNGBMYHGH-UHFFFAOYSA-M |
| SOURIRES | [Br-].CCCCCCCCCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C32H44BrP |
(2-hydroxyéthyl)bromure de triphénylphosphonium, 98+%
CAS: 7237-34-5 Formule moléculaire: C20H20BrOP Poids moléculaire (g/mol): 387.26 Numéro MDL: MFCD00011901 Clé InChI: QZJOQNHOOVSESC-UHFFFAOYSA-M Synonyme: 2-hydroxyethyl triphenylphosphonium bromide,2-hydroxyethyl triphenylphosphanium bromide,acmc-20appe,2-hydroxyethyltriphenylphosphonium bromide,2-hydroxyethyl triphenyphosphonium bromide,2-hydroxyethyl triphenyl phosphanium bromide,2-hydroxy ethyl triphenylphosphonium bromide,phosphonium, 2-hydroxyethyl triphenyl-,bromide 1:1,phosphonium, 2-hydroxyethyl triphenyl-, bromide 1:1 PubChem CID: 2733550 Nom de l’IUPAC: 2-hydroxyéthyl(triphényl)phosphanium; bromure SOURIRES: [Br-].OCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 387.26 |
|---|---|
| PubChem CID | 2733550 |
| Synonyme | 2-hydroxyethyl triphenylphosphonium bromide,2-hydroxyethyl triphenylphosphanium bromide,acmc-20appe,2-hydroxyethyltriphenylphosphonium bromide,2-hydroxyethyl triphenyphosphonium bromide,2-hydroxyethyl triphenyl phosphanium bromide,2-hydroxy ethyl triphenylphosphonium bromide,phosphonium, 2-hydroxyethyl triphenyl-,bromide 1:1,phosphonium, 2-hydroxyethyl triphenyl-, bromide 1:1 |
| Numéro MDL | MFCD00011901 |
| Nom de l’IUPAC | 2-hydroxyéthyl(triphényl)phosphanium; bromure |
| CAS | 7237-34-5 |
| Clé InChI | QZJOQNHOOVSESC-UHFFFAOYSA-M |
| SOURIRES | [Br-].OCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C20H20BrOP |
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 |
2-(Diphenylphosphino)benzaldéhyde, 97%
CAS: 50777-76-9 Formule moléculaire: C19H15OP Poids moléculaire (g/mol): 290.30 Numéro MDL: MFCD00013367 Clé InChI: DRCPJRZHAJMWOU-UHFFFAOYSA-N Synonyme: 2-diphenylphosphino benzaldehyde,2-diphenylphosphinobenzaldehyde,o-diphenylphosphino benzaldehyde,2-formylphenyl diphenylphosphine,2-diphenylphosphanyl benzaldehyde,benzaldehyde, 2-diphenylphosphino,dppbde,zlchem 984,2-formylphenyldiphenylphosphine PubChem CID: 2754316 Nom de l’IUPAC: 2-(diphénylphosphanyl)benzaldéhyde SOURIRES: O=CC1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 290.30 |
|---|---|
| PubChem CID | 2754316 |
| Synonyme | 2-diphenylphosphino benzaldehyde,2-diphenylphosphinobenzaldehyde,o-diphenylphosphino benzaldehyde,2-formylphenyl diphenylphosphine,2-diphenylphosphanyl benzaldehyde,benzaldehyde, 2-diphenylphosphino,dppbde,zlchem 984,2-formylphenyldiphenylphosphine |
| Numéro MDL | MFCD00013367 |
| Nom de l’IUPAC | 2-(diphénylphosphanyl)benzaldéhyde |
| CAS | 50777-76-9 |
| Clé InChI | DRCPJRZHAJMWOU-UHFFFAOYSA-N |
| SOURIRES | O=CC1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C19H15OP |
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 |