Phénylphosphines et dérivés
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Résultats de la recherche filtrée
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 |
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 |
Chlorure de tétraphénylphosphonium, 98%
CAS: 2001-45-8 Formule moléculaire: C24H20ClP Poids moléculaire (g/mol): 374.85 Numéro MDL: MFCD00011916 Clé InChI: WAGFXJQAIZNSEQ-UHFFFAOYSA-M Synonyme: tetraphenylphosphonium chloride,phosphonium, tetraphenyl-, chloride,tetraphenylphosphoniumchloride,tetraphenylchlorophosphine,tetraphenylphosphanium chloride,tetraphenyl phosphonium chloride,ph4pcl,tetraphenylphophonium chloride,tetraphenylphosphonium chloride, for the spectrophotometric det. of bi, co PubChem CID: 164911 Nom de l’IUPAC: tétraphénylphosphanium; Chlorure SOURIRES: [Cl-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 374.85 |
|---|---|
| PubChem CID | 164911 |
| Synonyme | tetraphenylphosphonium chloride,phosphonium, tetraphenyl-, chloride,tetraphenylphosphoniumchloride,tetraphenylchlorophosphine,tetraphenylphosphanium chloride,tetraphenyl phosphonium chloride,ph4pcl,tetraphenylphophonium chloride,tetraphenylphosphonium chloride, for the spectrophotometric det. of bi, co |
| Numéro MDL | MFCD00011916 |
| Nom de l’IUPAC | tétraphénylphosphanium; Chlorure |
| CAS | 2001-45-8 |
| Clé InChI | WAGFXJQAIZNSEQ-UHFFFAOYSA-M |
| SOURIRES | [Cl-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C24H20ClP |
(2-Carboyéthyle) bromure de triphénylphosphonium, 97%
CAS: 51114-94-4 Formule moléculaire: C21H20BrO2P Poids moléculaire (g/mol): 415.27 Numéro MDL: MFCD00031698 Clé InChI: BVKRDNIULHRLCO-UHFFFAOYSA-N Synonyme: 2-carboxyethyl triphenylphosphonium bromide,2-carboxyethyl triphenylphosponium bromide,phosphonium, 2-carboxyethyl triphenyl-, bromide,2-carboxyethyl triphenylphosphanium bromide,c21h20o2p.br,2-carboxyethyl-triphenylphosphonium bromide,2-carboxyethyl triphenyl phosphanium bromide,2-carboxyethyl triphenyl phosphonium bromide PubChem CID: 2733850 Nom de l’IUPAC: 2-carboxyéthyl(triphényl)phosphanium; bromure SOURIRES: [Br-].OC(=O)CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 415.27 |
|---|---|
| PubChem CID | 2733850 |
| Synonyme | 2-carboxyethyl triphenylphosphonium bromide,2-carboxyethyl triphenylphosponium bromide,phosphonium, 2-carboxyethyl triphenyl-, bromide,2-carboxyethyl triphenylphosphanium bromide,c21h20o2p.br,2-carboxyethyl-triphenylphosphonium bromide,2-carboxyethyl triphenyl phosphanium bromide,2-carboxyethyl triphenyl phosphonium bromide |
| Numéro MDL | MFCD00031698 |
| Nom de l’IUPAC | 2-carboxyéthyl(triphényl)phosphanium; bromure |
| CAS | 51114-94-4 |
| Clé InChI | BVKRDNIULHRLCO-UHFFFAOYSA-N |
| SOURIRES | [Br-].OC(=O)CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C21H20BrO2P |
(1-Ethoxycarbonyléthylidéne)triphénylphosphorane, 97%
CAS: 5717-37-3 Formule moléculaire: C23H23O2P Poids moléculaire (g/mol): 362.41 Numéro MDL: MFCD00009160 Clé InChI: KZENFXVDPUMQOE-UHFFFAOYSA-N Synonyme: ethyl 2-triphenylphosphoranylidene propanoate,carbethoxyethylidene triphenylphosphorane,ethyl 2-triphenylphosphoranylidene propionate,1-ethoxycarbonylethylidene triphenylphosphorane,propanoic acid, 2-triphenylphosphoranylidene-, ethyl ester,1-ethoxycarbonyl ethylidenetriphenylphosphorane,ethyl 2-triphenyl-lambda5-phosphanylidene propanoate,ethyl 2-triphenyl-$l^ 5-phosphanylidene propanoate,1-ethoxycarbonylethylethylidene triphenylphosporane,carbethoxyethylidine triphenylphosphorane PubChem CID: 79792 Nom de l’IUPAC: Éthyle 2-(triphényl-$l^{5}-phosphanylidène)propanoate SOURIRES: CCOC(=O)C(C)=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 362.41 |
|---|---|
| PubChem CID | 79792 |
| Synonyme | ethyl 2-triphenylphosphoranylidene propanoate,carbethoxyethylidene triphenylphosphorane,ethyl 2-triphenylphosphoranylidene propionate,1-ethoxycarbonylethylidene triphenylphosphorane,propanoic acid, 2-triphenylphosphoranylidene-, ethyl ester,1-ethoxycarbonyl ethylidenetriphenylphosphorane,ethyl 2-triphenyl-lambda5-phosphanylidene propanoate,ethyl 2-triphenyl-$l^ 5-phosphanylidene propanoate,1-ethoxycarbonylethylethylidene triphenylphosporane,carbethoxyethylidine triphenylphosphorane |
| Numéro MDL | MFCD00009160 |
| Nom de l’IUPAC | Éthyle 2-(triphényl-$l^{5}-phosphanylidène)propanoate |
| CAS | 5717-37-3 |
| Clé InChI | KZENFXVDPUMQOE-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(C)=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C23H23O2P |
Sulfure de triphénylphosphine, 98%, Thermo Scientific Chemicals
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 |
Bromure de tétraphénylphosphonium, 99%
CAS: 2751-90-8 Formule moléculaire: C24H20BrP Poids moléculaire (g/mol): 419.30 Numéro MDL: MFCD00011915 Clé InChI: BRKFQVAOMSWFDU-UHFFFAOYSA-M Synonyme: tetraphenylphosphonium bromide,phosphonium, tetraphenyl-, bromide,tetraphenylphosphoniumbromide,tetraphenylphosponium bromide,tetraphenylphosphanium bromide,phosphonium, tetraphenyl-, bromide 1:1,ph4pbr,bromotetraphenylphosphorane,acmc-1ce9k,tetraphenylphosphorus bromide PubChem CID: 2724163 Nom de l’IUPAC: tetraphenylphosphanium;bromide SOURIRES: [Br-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 419.30 |
|---|---|
| PubChem CID | 2724163 |
| Synonyme | tetraphenylphosphonium bromide,phosphonium, tetraphenyl-, bromide,tetraphenylphosphoniumbromide,tetraphenylphosponium bromide,tetraphenylphosphanium bromide,phosphonium, tetraphenyl-, bromide 1:1,ph4pbr,bromotetraphenylphosphorane,acmc-1ce9k,tetraphenylphosphorus bromide |
| Numéro MDL | MFCD00011915 |
| Nom de l’IUPAC | tetraphenylphosphanium;bromide |
| CAS | 2751-90-8 |
| Clé InChI | BRKFQVAOMSWFDU-UHFFFAOYSA-M |
| SOURIRES | [Br-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C24H20BrP |
(1-octyl)triphénylphosphonium bromure, 97%
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 PubChem CID: 3084855 Nom de l’IUPAC: octyl(triphényl)phosphanium; bromure SOURIRES: [Br-].CCCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 455.42 |
|---|---|
| PubChem CID | 3084855 |
| 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 |
| Nom de l’IUPAC | octyl(triphényl)phosphanium; bromure |
| CAS | 42036-78-2 |
| Clé InChI | OBLXVLWZBMAMHE-UHFFFAOYSA-M |
| SOURIRES | [Br-].CCCCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C26H32BrP |
(Carbothoxyéthylidène) triphénylphosphorane, vers 94%, solde TPPO
CAS: 5717-37-3 Formule moléculaire: C23H23O2P Poids moléculaire (g/mol): 362.41 Numéro MDL: MFCD00009160 Clé InChI: KZENFXVDPUMQOE-UHFFFAOYSA-N Synonyme: ethyl 2-triphenylphosphoranylidene propanoate,carbethoxyethylidene triphenylphosphorane,ethyl 2-triphenylphosphoranylidene propionate,1-ethoxycarbonylethylidene triphenylphosphorane,propanoic acid, 2-triphenylphosphoranylidene-, ethyl ester,1-ethoxycarbonyl ethylidenetriphenylphosphorane,ethyl 2-triphenyl-lambda5-phosphanylidene propanoate,ethyl 2-triphenyl-$l^ 5-phosphanylidene propanoate,1-ethoxycarbonylethylethylidene triphenylphosporane,carbethoxyethylidine triphenylphosphorane PubChem CID: 79792 Nom de l’IUPAC: Éthyle 2-(triphényl-$l^{5}-phosphanylidène)propanoate SOURIRES: CCOC(=O)C(C)=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 362.41 |
|---|---|
| PubChem CID | 79792 |
| Synonyme | ethyl 2-triphenylphosphoranylidene propanoate,carbethoxyethylidene triphenylphosphorane,ethyl 2-triphenylphosphoranylidene propionate,1-ethoxycarbonylethylidene triphenylphosphorane,propanoic acid, 2-triphenylphosphoranylidene-, ethyl ester,1-ethoxycarbonyl ethylidenetriphenylphosphorane,ethyl 2-triphenyl-lambda5-phosphanylidene propanoate,ethyl 2-triphenyl-$l^ 5-phosphanylidene propanoate,1-ethoxycarbonylethylethylidene triphenylphosporane,carbethoxyethylidine triphenylphosphorane |
| Numéro MDL | MFCD00009160 |
| Nom de l’IUPAC | Éthyle 2-(triphényl-$l^{5}-phosphanylidène)propanoate |
| CAS | 5717-37-3 |
| Clé InChI | KZENFXVDPUMQOE-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C(C)=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C23H23O2P |
(S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 99+%
CAS: 76189-56-5 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-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane SOURIRES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1C1=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-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane |
| CAS | 76189-56-5 |
| Clé InChI | MUALRAIOVNYAIW-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1C1=C(C=CC2=CC=CC=C12)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C44H32P2 |
Dibromure de triphénylphosphine, 96%
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 |
Oxyde de cyclohexyldiphénylphosphine, 98+%
CAS: 13689-20-8 Formule moléculaire: C18H21OP Poids moléculaire (g/mol): 284.34 Numéro MDL: MFCD00014301 Clé InChI: ICVUZKQDJNUMKC-UHFFFAOYSA-N Synonyme: cyclohexyldiphenylphosphine oxide,diphenyl cyclohexyl phosphine oxide,cyclohexyldiphenylphosphineoxide,phosphine oxide, cyclohexyldiphenyl,cyclohexyl diphenyl phosphineoxide,acmc-20alcj,diphenylphosphinyl cyclohexane,cyclohexyldiphenylphosphino-1-one,cyclohexyl-phenylphosphoryl benzene,cyclohexyl phenyl phosphoryl benzene PubChem CID: 83664 Nom de l’IUPAC: [cyclohexyl(phényl)phosphoryl]benzène SOURIRES: O=P(C1CCCCC1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 284.34 |
|---|---|
| PubChem CID | 83664 |
| Synonyme | cyclohexyldiphenylphosphine oxide,diphenyl cyclohexyl phosphine oxide,cyclohexyldiphenylphosphineoxide,phosphine oxide, cyclohexyldiphenyl,cyclohexyl diphenyl phosphineoxide,acmc-20alcj,diphenylphosphinyl cyclohexane,cyclohexyldiphenylphosphino-1-one,cyclohexyl-phenylphosphoryl benzene,cyclohexyl phenyl phosphoryl benzene |
| Numéro MDL | MFCD00014301 |
| Nom de l’IUPAC | [cyclohexyl(phényl)phosphoryl]benzène |
| CAS | 13689-20-8 |
| Clé InChI | ICVUZKQDJNUMKC-UHFFFAOYSA-N |
| SOURIRES | O=P(C1CCCCC1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C18H21OP |
Chlorure de tétraphénylphosphonium, 98%
CAS: 2001-45-8 Formule moléculaire: C24H20ClP Poids moléculaire (g/mol): 374.85 Numéro MDL: MFCD00011916 Clé InChI: WAGFXJQAIZNSEQ-UHFFFAOYSA-M Synonyme: tetraphenylphosphonium chloride,phosphonium, tetraphenyl-, chloride,tetraphenylphosphoniumchloride,tetraphenylchlorophosphine,tetraphenylphosphanium chloride,tetraphenyl phosphonium chloride,ph4pcl,tetraphenylphophonium chloride,tetraphenylphosphonium chloride, for the spectrophotometric det. of bi, co PubChem CID: 164911 Nom de l’IUPAC: tétraphénylphosphanium; Chlorure SOURIRES: [Cl-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 374.85 |
|---|---|
| PubChem CID | 164911 |
| Synonyme | tetraphenylphosphonium chloride,phosphonium, tetraphenyl-, chloride,tetraphenylphosphoniumchloride,tetraphenylchlorophosphine,tetraphenylphosphanium chloride,tetraphenyl phosphonium chloride,ph4pcl,tetraphenylphophonium chloride,tetraphenylphosphonium chloride, for the spectrophotometric det. of bi, co |
| Numéro MDL | MFCD00011916 |
| Nom de l’IUPAC | tétraphénylphosphanium; Chlorure |
| CAS | 2001-45-8 |
| Clé InChI | WAGFXJQAIZNSEQ-UHFFFAOYSA-M |
| SOURIRES | [Cl-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C24H20ClP |
3-méthyl-1-phényl-2-phospphogène 1-oxyde, 94%
CAS: 707-61-9 Formule moléculaire: C11H13OP Poids moléculaire (g/mol): 192.198 Numéro MDL: MFCD00014518 Clé InChI: YMKWWHFRGALXLE-UHFFFAOYSA-N Synonyme: 3-methyl-1-phenyl-2-phospholene 1-oxide,3-methyl-1-phenyl-2-phospholene-1-oxide,2,3-dihydro-4-methyl-1-phenyl-1h-phosphole 1-oxide,1h-phosphole, 2,3-dihydro-4-methyl-1-phenyl-, 1-oxide,4-methyl-1-phenyl-2,3-dihydro-1h-phosphole 1-oxide,2-phospholene, 3-methyl-1-phenyl-, 1-oxide,2,3-dihydro-4-methyl-1-phenyl-1h-phosphole, 1-oxide,4-methyl-1-phenyl-2,3-dihydro-1$l^ 5-phosphole 1-oxide,3-methyl-1-phenyl-4,5-dihydro-1??-phosphol-1-one,2-phospholene, 1-oxide PubChem CID: 69722 Nom de l’IUPAC: 4-méthyl-1-phényl-2,3-dihydro-1$l^{5}-phosphole 1-oxyde SOURIRES: CC1=CP(=O)(CC1)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 192.198 |
|---|---|
| PubChem CID | 69722 |
| Synonyme | 3-methyl-1-phenyl-2-phospholene 1-oxide,3-methyl-1-phenyl-2-phospholene-1-oxide,2,3-dihydro-4-methyl-1-phenyl-1h-phosphole 1-oxide,1h-phosphole, 2,3-dihydro-4-methyl-1-phenyl-, 1-oxide,4-methyl-1-phenyl-2,3-dihydro-1h-phosphole 1-oxide,2-phospholene, 3-methyl-1-phenyl-, 1-oxide,2,3-dihydro-4-methyl-1-phenyl-1h-phosphole, 1-oxide,4-methyl-1-phenyl-2,3-dihydro-1$l^ 5-phosphole 1-oxide,3-methyl-1-phenyl-4,5-dihydro-1??-phosphol-1-one,2-phospholene, 1-oxide |
| Numéro MDL | MFCD00014518 |
| Nom de l’IUPAC | 4-méthyl-1-phényl-2,3-dihydro-1$l^{5}-phosphole 1-oxyde |
| CAS | 707-61-9 |
| Clé InChI | YMKWWHFRGALXLE-UHFFFAOYSA-N |
| SOURIRES | CC1=CP(=O)(CC1)C2=CC=CC=C2 |
| Formule moléculaire | C11H13OP |
Trimésitylphosphine, 98%
CAS: 23897-15-6 Formule moléculaire: C27H33P Poids moléculaire (g/mol): 388.535 Numéro MDL: MFCD00014912 Clé InChI: IDXDWPWXHTXJMZ-UHFFFAOYSA-N Synonyme: trimesitylphosphine,tris 2,4,6-trimethylphenyl phosphine,tris 2,4,6-trimethylphenyl phosphane,phosphine, tris 2,4,6-trimethylphenyl,pubchem6447,acmc-1cs30,phosphine,tris 2,4,6-trimethylphenyl PubChem CID: 2733417 Nom de l’IUPAC: Tris(2,4,6-triméthylphényl)phosphane SOURIRES: CC1=CC(=C(C(=C1)C)P(C2=C(C=C(C=C2C)C)C)C3=C(C=C(C=C3C)C)C)C
| Poids moléculaire (g/mol) | 388.535 |
|---|---|
| PubChem CID | 2733417 |
| Synonyme | trimesitylphosphine,tris 2,4,6-trimethylphenyl phosphine,tris 2,4,6-trimethylphenyl phosphane,phosphine, tris 2,4,6-trimethylphenyl,pubchem6447,acmc-1cs30,phosphine,tris 2,4,6-trimethylphenyl |
| Numéro MDL | MFCD00014912 |
| Nom de l’IUPAC | Tris(2,4,6-triméthylphényl)phosphane |
| CAS | 23897-15-6 |
| Clé InChI | IDXDWPWXHTXJMZ-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=C(C(=C1)C)P(C2=C(C=C(C=C2C)C)C)C3=C(C=C(C=C3C)C)C)C |
| Formule moléculaire | C27H33P |