Phénylphosphines et dérivés
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Résultats de la recherche filtrée
(Bromure d’ethoxycarbonylméthylméthyl)triphénylphosphonium, 98+%
CAS: 1530-45-6 Formule moléculaire: C22H22BrO2P Poids moléculaire (g/mol): 429.29 Numéro MDL: MFCD00011835 Clé InChI: VJVZPTPOYCJFNI-UHFFFAOYSA-M Synonyme: carbethoxymethyl triphenylphosphonium bromide,2-ethoxy-2-oxoethyl triphenylphosphonium bromide,ethoxycarbonylmethyl triphenylphosphonium bromide,carbethoxymethylenetriphenylphosphonium bromide,ethoxycarbonylmethyl triphenyl phosphonium bromide,phosphonium, 2-ethoxy-2-oxoethyl triphenyl-, bromide,carbethoxymethyl-triphenyl-phosphonium bromide,2-ethoxy-2-oxoethyl triphenylphosphanium bromide,carboethoxymethyl triphenylphosphonium bromide,phosphonium, ethoxycarbonylmethyl triphenyl-, bromide PubChem CID: 73731 SOURIRES: [Br-].CCOC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 429.29 |
|---|---|
| PubChem CID | 73731 |
| Synonyme | carbethoxymethyl triphenylphosphonium bromide,2-ethoxy-2-oxoethyl triphenylphosphonium bromide,ethoxycarbonylmethyl triphenylphosphonium bromide,carbethoxymethylenetriphenylphosphonium bromide,ethoxycarbonylmethyl triphenyl phosphonium bromide,phosphonium, 2-ethoxy-2-oxoethyl triphenyl-, bromide,carbethoxymethyl-triphenyl-phosphonium bromide,2-ethoxy-2-oxoethyl triphenylphosphanium bromide,carboethoxymethyl triphenylphosphonium bromide,phosphonium, ethoxycarbonylmethyl triphenyl-, bromide |
| Numéro MDL | MFCD00011835 |
| CAS | 1530-45-6 |
| Clé InChI | VJVZPTPOYCJFNI-UHFFFAOYSA-M |
| SOURIRES | [Br-].CCOC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C22H22BrO2P |
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 |
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 |
Bromure de triphénylphosphonium, 99%
CAS: 6399-81-1 Formule moléculaire: C18H16BrP Poids moléculaire (g/mol): 343.20 Numéro MDL: MFCD00035107 Clé InChI: CMSYDJVRTHCWFP-UHFFFAOYSA-N Synonyme: triphenylphosphine hydrobromide,triphenylphosphonium bromide,phosphine, triphenyl-, hydrobromide,triphenylphosphane hydrobromide,triphenylphosphine bromine,pubchem13868,ph3p hbr,ph3p . hbr,unappfzuzwmopv-uhfffaoysa-n PubChem CID: 80811 Nom de l’IUPAC: triphénylphosphane; Hydrobromure SOURIRES: Br.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 343.20 |
|---|---|
| PubChem CID | 80811 |
| Synonyme | triphenylphosphine hydrobromide,triphenylphosphonium bromide,phosphine, triphenyl-, hydrobromide,triphenylphosphane hydrobromide,triphenylphosphine bromine,pubchem13868,ph3p hbr,ph3p . hbr,unappfzuzwmopv-uhfffaoysa-n |
| Numéro MDL | MFCD00035107 |
| Nom de l’IUPAC | triphénylphosphane; Hydrobromure |
| CAS | 6399-81-1 |
| Clé InChI | CMSYDJVRTHCWFP-UHFFFAOYSA-N |
| SOURIRES | Br.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C18H16BrP |
trans-Dibromobis(triphénylphosphine)palladium(II), PD 13,4%, Thermo Scientific Chemicals
CAS: 22180-53-6 Formule moléculaire: C36H30Br2P2Pd Poids moléculaire (g/mol): 790.81 Numéro MDL: MFCD00134175 Clé InChI: MCSDDEAMPOYJJI-UHFFFAOYSA-L Synonyme: trans-dibromobis triphenylphosphine palladium ii,palladium bis triphenylphosphine dibromide,dibromobis triphenylphosphine palladium ii,trans-dibromobis triphenylphosphine-palladium ii,palladium 2+ bis triphenylphosphine dibromide PubChem CID: 11104744 Nom de l’IUPAC: dibromopalladium; Triphénylphosphane SOURIRES: [Br-].[Br-].[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) | 790.81 |
|---|---|
| PubChem CID | 11104744 |
| Synonyme | trans-dibromobis triphenylphosphine palladium ii,palladium bis triphenylphosphine dibromide,dibromobis triphenylphosphine palladium ii,trans-dibromobis triphenylphosphine-palladium ii,palladium 2+ bis triphenylphosphine dibromide |
| Numéro MDL | MFCD00134175 |
| Nom de l’IUPAC | dibromopalladium; Triphénylphosphane |
| CAS | 22180-53-6 |
| Clé InChI | MCSDDEAMPOYJJI-UHFFFAOYSA-L |
| SOURIRES | [Br-].[Br-].[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 | C36H30Br2P2Pd |
(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 |
Imide de tétraphénylphosphine, 97%
CAS: 2325-27-1 Formule moléculaire: C24H20NP Poids moléculaire (g/mol): 353.41 Numéro MDL: MFCD00003044 Clé InChI: PTLOPIHJOPWUNN-UHFFFAOYSA-N Synonyme: tetraphenylphosphine imide,n-triphenylphosphoranylidene aniline,phenylimino triphenylphosphorane,phosphine imide, tetraphenyl,benzenamine, n-triphenylphosphoranylidene,tetraphenylphosphinimine,triphenylphosphine phenylimide,benzenamine,n-triphenylphosphoranylidene,n,1,1,1-tetraphenyl-??-phosphanimine,triphenyl phenylimino PubChem CID: 75352 Nom de l’IUPAC: Triphényl(phenylimino)-$l^{5}-phosphane SOURIRES: C1=CC=C(C=C1)N=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 353.41 |
|---|---|
| PubChem CID | 75352 |
| Synonyme | tetraphenylphosphine imide,n-triphenylphosphoranylidene aniline,phenylimino triphenylphosphorane,phosphine imide, tetraphenyl,benzenamine, n-triphenylphosphoranylidene,tetraphenylphosphinimine,triphenylphosphine phenylimide,benzenamine,n-triphenylphosphoranylidene,n,1,1,1-tetraphenyl-??-phosphanimine,triphenyl phenylimino |
| Numéro MDL | MFCD00003044 |
| Nom de l’IUPAC | Triphényl(phenylimino)-$l^{5}-phosphane |
| CAS | 2325-27-1 |
| Clé InChI | PTLOPIHJOPWUNN-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)N=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C24H20NP |
(4-Bromobenzyl)bromure de triphénylphosphonium, 98%
CAS: 51044-13-4 Formule moléculaire: C25H21Br2P Poids moléculaire (g/mol): 512.23 Numéro MDL: MFCD00051922 Clé InChI: FQJYKXVQABPCRA-UHFFFAOYSA-M Synonyme: 4-bromobenzyl triphenylphosphonium bromide,phosphonium, 4-bromophenyl methyl triphenyl-, bromide,4-bromophenyl methyl triphenylphosphanium bromide,acmc-20apnl,4-bromobenzyltriphenylphosphoniumbromide,4-bromobenzyl triphenylphosphoniumbromide,4-bromobenzyl triphenylphosphonium-bromide,4-bromobenzyl triphenyl-phosphonium bromide,4-bromobenzyl triphenyl phosphonium bromide PubChem CID: 2724858 Nom de l’IUPAC: (4-bromophényl)méthyl-triphénylphosphanium; bromure SOURIRES: [Br-].BrC1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
| Poids moléculaire (g/mol) | 512.23 |
|---|---|
| PubChem CID | 2724858 |
| Synonyme | 4-bromobenzyl triphenylphosphonium bromide,phosphonium, 4-bromophenyl methyl triphenyl-, bromide,4-bromophenyl methyl triphenylphosphanium bromide,acmc-20apnl,4-bromobenzyltriphenylphosphoniumbromide,4-bromobenzyl triphenylphosphoniumbromide,4-bromobenzyl triphenylphosphonium-bromide,4-bromobenzyl triphenyl-phosphonium bromide,4-bromobenzyl triphenyl phosphonium bromide |
| Numéro MDL | MFCD00051922 |
| Nom de l’IUPAC | (4-bromophényl)méthyl-triphénylphosphanium; bromure |
| CAS | 51044-13-4 |
| Clé InChI | FQJYKXVQABPCRA-UHFFFAOYSA-M |
| SOURIRES | [Br-].BrC1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1 |
| Formule moléculaire | C25H21Br2P |
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 |
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 |
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 |
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 |
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 |
1,2-Bis(diphénylphosphino)benzène, 98%
CAS: 13991-08-7 Formule moléculaire: C30H24P2 Poids moléculaire (g/mol): 446.47 Numéro MDL: MFCD00014081 Clé InChI: NFRYVRNCDXULEX-UHFFFAOYSA-N Synonyme: 1,2-bis diphenylphosphino benzene,dppbz,dppbe,dppben,dppbenz,o-bis diphenylphosphino benzene,1,2-bis dimethylphosphino benzene,o-phenylenebis diphenylphosphine,phosphine, phenylenebis diphenyl,1,2-bis diphenylphosphanyl benzene PubChem CID: 498379 Nom de l’IUPAC: (2-diphénylphosphanylphényl)-diphénylphosphane SOURIRES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 446.47 |
|---|---|
| PubChem CID | 498379 |
| Synonyme | 1,2-bis diphenylphosphino benzene,dppbz,dppbe,dppben,dppbenz,o-bis diphenylphosphino benzene,1,2-bis dimethylphosphino benzene,o-phenylenebis diphenylphosphine,phosphine, phenylenebis diphenyl,1,2-bis diphenylphosphanyl benzene |
| Numéro MDL | MFCD00014081 |
| Nom de l’IUPAC | (2-diphénylphosphanylphényl)-diphénylphosphane |
| CAS | 13991-08-7 |
| Clé InChI | NFRYVRNCDXULEX-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C30H24P2 |