Phénylphosphines et dérivés
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Résultats de la recherche filtrée
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 |
Carbonylchlorohydridotris(triphénylphosphine)ruthénium(II)
CAS: 16971-33-8 Formule moléculaire: C55H46ClOP3Ru Poids moléculaire (g/mol): 952.41 Numéro MDL: MFCD00049804 Clé InChI: IMPHYUNMDWWJAH-UHFFFAOYSA-M Synonyme: carbonylchlorohydridotris triphenylphosphine-ruthenium ii PubChem CID: 71463878 Nom de l’IUPAC: formaldéhyde; hydrure; ruthénium (2+); triphénylphosphane; Chlorure SOURIRES: Cl[RuH++].[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) | 952.41 |
|---|---|
| PubChem CID | 71463878 |
| Synonyme | carbonylchlorohydridotris triphenylphosphine-ruthenium ii |
| Numéro MDL | MFCD00049804 |
| Nom de l’IUPAC | formaldéhyde; hydrure; ruthénium (2+); triphénylphosphane; Chlorure |
| CAS | 16971-33-8 |
| Clé InChI | IMPHYUNMDWWJAH-UHFFFAOYSA-M |
| SOURIRES | Cl[RuH++].[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 | C55H46ClOP3Ru |
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 |
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 |
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 |
(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 |
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 |
2-(Diphenylphosphino)benzaldehyde oxyme, 95%, Thermo Scientific Chemicals
CAS: 153358-05-5 Formule moléculaire: C19H16NOP Poids moléculaire (g/mol): 305.32 Numéro MDL: MFCD16251585 Clé InChI: XHIVESUSSLEMGJ-UHFFFAOYSA-N Synonyme: 2-diphenylphosphino benzaldehyde oxime,n-2-diphenylphosphino benzylidene hydroxylamine,e-n-2-diphenylphosphanyl phenyl methylidene hydroxylamine PubChem CID: 98043674 Nom de l’IUPAC: (NZ)-N-[(2-diphénylphosphanylphényl)méthylidène]hydroxylamine SOURIRES: ON=CC1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 305.32 |
|---|---|
| PubChem CID | 98043674 |
| Synonyme | 2-diphenylphosphino benzaldehyde oxime,n-2-diphenylphosphino benzylidene hydroxylamine,e-n-2-diphenylphosphanyl phenyl methylidene hydroxylamine |
| Numéro MDL | MFCD16251585 |
| Nom de l’IUPAC | (NZ)-N-[(2-diphénylphosphanylphényl)méthylidène]hydroxylamine |
| CAS | 153358-05-5 |
| Clé InChI | XHIVESUSSLEMGJ-UHFFFAOYSA-N |
| SOURIRES | ON=CC1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C19H16NOP |
Tris[3,5-bis(trifluorométhyl)phényl]phosphine, 94%
CAS: 175136-62-6 Formule moléculaire: C24H9F18P Poids moléculaire (g/mol): 670.281 Numéro MDL: MFCD00042428 Clé InChI: ITJHLZVYLDBFOJ-UHFFFAOYSA-N Synonyme: tris 3,5-bis trifluoromethyl phenyl phosphine,tris 3,5-bis trifluoromethyl phenyl phosphane,acmc-20ajat,tri 3,5-di trifluoromethyl phenyl phosphine,tris 3,5-bis-trifluoromethylphenyl phosphine,phosphine,tris 3,5-bis trifluoromethyl phenyl,tris 3,5-bis trifluoromethyl phenyl phosphine gc , yellow-brown PubChem CID: 2778032 Nom de l’IUPAC: Tris[3,5-bis(trifluorométhyl)phényl]phosphane SOURIRES: C1=C(C=C(C=C1C(F)(F)F)P(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C(F)(F)F
| Poids moléculaire (g/mol) | 670.281 |
|---|---|
| PubChem CID | 2778032 |
| Synonyme | tris 3,5-bis trifluoromethyl phenyl phosphine,tris 3,5-bis trifluoromethyl phenyl phosphane,acmc-20ajat,tri 3,5-di trifluoromethyl phenyl phosphine,tris 3,5-bis-trifluoromethylphenyl phosphine,phosphine,tris 3,5-bis trifluoromethyl phenyl,tris 3,5-bis trifluoromethyl phenyl phosphine gc , yellow-brown |
| Numéro MDL | MFCD00042428 |
| Nom de l’IUPAC | Tris[3,5-bis(trifluorométhyl)phényl]phosphane |
| CAS | 175136-62-6 |
| Clé InChI | ITJHLZVYLDBFOJ-UHFFFAOYSA-N |
| SOURIRES | C1=C(C=C(C=C1C(F)(F)F)P(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C(F)(F)F |
| Formule moléculaire | C24H9F18P |
(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 |
(4-Methoxycarbonylbenzyl)chlorure de triphénylphosphonium, 97%
CAS: 1253-47-0 Formule moléculaire: C27H24ClO2P Poids moléculaire (g/mol): 446.91 Numéro MDL: MFCD02683069 Clé InChI: NKKAHXNONUTMEY-UHFFFAOYSA-M Synonyme: 4-methoxycarbonylbenzyl triphenylphosphonium chloride,4-methoxycarbonyl-benzyltriphenylphosphoniumchloride,4-methoxycarbonyl benzyl triphenylphosphonium chloride,4-carbomethoxybenzyl triphenylphosphonium chloride,methyl 4-triphenylphosphino methyl benzoate, chloride,acmc-1btgg,4-methoxycarbonyl-benzyltriphenylphosphonium chloride,methyl alpha triphenylphosphonio-p-toluate chloride,4-methoxycarbonyl-benzyl-triphenyl-phosphonium chloride PubChem CID: 18001058 Nom de l’IUPAC: (4-méthoxycarbonylphényl)méthyl-triphénylphosphanium; Chlorure SOURIRES: [Cl-].COC(=O)C1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
| Poids moléculaire (g/mol) | 446.91 |
|---|---|
| PubChem CID | 18001058 |
| Synonyme | 4-methoxycarbonylbenzyl triphenylphosphonium chloride,4-methoxycarbonyl-benzyltriphenylphosphoniumchloride,4-methoxycarbonyl benzyl triphenylphosphonium chloride,4-carbomethoxybenzyl triphenylphosphonium chloride,methyl 4-triphenylphosphino methyl benzoate, chloride,acmc-1btgg,4-methoxycarbonyl-benzyltriphenylphosphonium chloride,methyl alpha triphenylphosphonio-p-toluate chloride,4-methoxycarbonyl-benzyl-triphenyl-phosphonium chloride |
| Numéro MDL | MFCD02683069 |
| Nom de l’IUPAC | (4-méthoxycarbonylphényl)méthyl-triphénylphosphanium; Chlorure |
| CAS | 1253-47-0 |
| Clé InChI | NKKAHXNONUTMEY-UHFFFAOYSA-M |
| SOURIRES | [Cl-].COC(=O)C1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1 |
| Formule moléculaire | C27H24ClO2P |
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 |