Phénylphosphines et dérivés
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Résultats de la recherche filtrée
Carbonyldihydridotris (triphénylphosphine)ruthénium(II), 99%
CAS: 25360-32-1 Formule moléculaire: C55H47OP3Ru Poids moléculaire (g/mol): 917.97 Numéro MDL: MFCD00015870 MFCD00015870 Clé InChI: MLIYPCQSOXNTLJ-UHFFFAOYSA-N PubChem CID: 53384314 Nom de l’IUPAC: monoxyde de carbone; hydrure; ruthénium (2+); Triphénylphosphane SOURIRES: [RuH2].[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) | 917.97 |
|---|---|
| PubChem CID | 53384314 |
| Numéro MDL | MFCD00015870 MFCD00015870 |
| Nom de l’IUPAC | monoxyde de carbone; hydrure; ruthénium (2+); Triphénylphosphane |
| CAS | 25360-32-1 |
| Clé InChI | MLIYPCQSOXNTLJ-UHFFFAOYSA-N |
| SOURIRES | [RuH2].[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 | C55H47OP3Ru |
Iodure d’éthyltriphénylphosphonium, 98+%
CAS: 4736-60-1 Formule moléculaire: C20H20IP Poids moléculaire (g/mol): 418.26 Numéro MDL: MFCD00040352 Clé InChI: SLAFUPJSGFVWPP-UHFFFAOYSA-M Synonyme: ethyltriphenylphosphonium iodide,phosphonium, ethyltriphenyl-, iodide,ethyl triphenylphosphonium iodide,phenylphosphonium ethyl iodide,unii-xxz2v239jn,xxz2v239jn,ethyltriphenylphosphanium iodide,phosphonium, ethyltriphenyl-, iodide 1:1,ethyl triphenyl phosphanium iodide,ethyl triphenyl phosphonium iodide PubChem CID: 78474 Nom de l’IUPAC: éthyl(triphényl)phosphanium; Iodure SOURIRES: [I-].CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 418.26 |
|---|---|
| PubChem CID | 78474 |
| Synonyme | ethyltriphenylphosphonium iodide,phosphonium, ethyltriphenyl-, iodide,ethyl triphenylphosphonium iodide,phenylphosphonium ethyl iodide,unii-xxz2v239jn,xxz2v239jn,ethyltriphenylphosphanium iodide,phosphonium, ethyltriphenyl-, iodide 1:1,ethyl triphenyl phosphanium iodide,ethyl triphenyl phosphonium iodide |
| Numéro MDL | MFCD00040352 |
| Nom de l’IUPAC | éthyl(triphényl)phosphanium; Iodure |
| CAS | 4736-60-1 |
| Clé InChI | SLAFUPJSGFVWPP-UHFFFAOYSA-M |
| SOURIRES | [I-].CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C20H20IP |
Chlorure d’allyltriphénylphosphonium, 99%
CAS: 18480-23-4 Formule moléculaire: C21H20ClP Poids moléculaire (g/mol): 338.81 Numéro MDL: MFCD00031542 Clé InChI: FKMJROWWQOJRJX-UHFFFAOYSA-M Synonyme: allyltriphenylphosphonium chloride,allyl triphenylphosphonium chloride,triphenyl prop-2-enyl phosphanium chloride,triphenyl prop-2-en-1-yl phosphanium chloride,acmc-1buz2,allyltriphenylphosphoniumchloride,triphenyl prop-2-enyl phosphonium chloride,phosphonium,triphenyl-2-propen-1-yl-, chloride 1:1 PubChem CID: 2734120 SOURIRES: [Cl-].C=CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 338.81 |
|---|---|
| PubChem CID | 2734120 |
| Synonyme | allyltriphenylphosphonium chloride,allyl triphenylphosphonium chloride,triphenyl prop-2-enyl phosphanium chloride,triphenyl prop-2-en-1-yl phosphanium chloride,acmc-1buz2,allyltriphenylphosphoniumchloride,triphenyl prop-2-enyl phosphonium chloride,phosphonium,triphenyl-2-propen-1-yl-, chloride 1:1 |
| Numéro MDL | MFCD00031542 |
| CAS | 18480-23-4 |
| Clé InChI | FKMJROWWQOJRJX-UHFFFAOYSA-M |
| SOURIRES | [Cl-].C=CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C21H20ClP |
(S)-(-)-2,2'-Bis(diphénylphosphino)-1,1'-binaphtyle, 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-diphénylphosphanylnaphtalène-1-yl)naphtalène-2-yl]-diphénylphosphane 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-diphénylphosphanylnaphtalène-1-yl)naphtalène-2-yl]-diphénylphosphane |
| 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 |
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 |
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 |
(4-Methoxybenzyl)chlorure de triphénylphosphonium, 97%
CAS: 3462-97-3 Formule moléculaire: C26H24ClOP Poids moléculaire (g/mol): 418.90 Numéro MDL: MFCD00031572 Clé InChI: YQXBNCFNXOFWLR-UHFFFAOYSA-M Synonyme: 4-methoxybenzyl triphenylphosphonium chloride,4-methoxyphenyl methyl triphenylphosphanium chloride,acmc-1ctv8,4-methoxyphenyl methyl-triphenyl-phosphanium chloride,4-methoxybenzyltriphenylphosphonium chloride,4-methoxybenzyltriphenylphosphonium-chloride,4-methoxybenzyl triphenyphosphonium chloride,p-methoxybenzyl-triphenylphosphonium chloride,4-methoxybenzyltriphenyl phosphonium chloride,4-methoxybenzyl triphenyl phosphonium chloride PubChem CID: 2773651 Nom de l’IUPAC: (4-méthoxyphényl)méthyl-triphénylphosphanium; Chlorure SOURIRES: [Cl-].COC1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
| Poids moléculaire (g/mol) | 418.90 |
|---|---|
| PubChem CID | 2773651 |
| Synonyme | 4-methoxybenzyl triphenylphosphonium chloride,4-methoxyphenyl methyl triphenylphosphanium chloride,acmc-1ctv8,4-methoxyphenyl methyl-triphenyl-phosphanium chloride,4-methoxybenzyltriphenylphosphonium chloride,4-methoxybenzyltriphenylphosphonium-chloride,4-methoxybenzyl triphenyphosphonium chloride,p-methoxybenzyl-triphenylphosphonium chloride,4-methoxybenzyltriphenyl phosphonium chloride,4-methoxybenzyl triphenyl phosphonium chloride |
| Numéro MDL | MFCD00031572 |
| Nom de l’IUPAC | (4-méthoxyphényl)méthyl-triphénylphosphanium; Chlorure |
| CAS | 3462-97-3 |
| Clé InChI | YQXBNCFNXOFWLR-UHFFFAOYSA-M |
| SOURIRES | [Cl-].COC1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1 |
| Formule moléculaire | C26H24ClOP |
Tris(4-méthoxyphényl)phosphine, 98%
CAS: 855-38-9 Formule moléculaire: C21H21O3P Poids moléculaire (g/mol): 352.37 Numéro MDL: MFCD00014896 Clé InChI: UYUUAUOYLFIRJG-UHFFFAOYSA-N Synonyme: tris 4-methoxyphenyl phosphine,trianisylphosphine,tris p-anisyl phosphine,phosphine, tris 4-methoxyphenyl,tri-p-anisylphosphine,tris p-methoxyphenyl phosphine,tris 4-methoxyphenyl phosphane,phosphine, tris p-methoxyphenyl,tri 4-methoxyphenyl phosphine,tri p-methoxyphenyl phosphine PubChem CID: 70071 Nom de l’IUPAC: Tris(4-méthoxyphényl)phosphane SOURIRES: COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC
| Poids moléculaire (g/mol) | 352.37 |
|---|---|
| PubChem CID | 70071 |
| Synonyme | tris 4-methoxyphenyl phosphine,trianisylphosphine,tris p-anisyl phosphine,phosphine, tris 4-methoxyphenyl,tri-p-anisylphosphine,tris p-methoxyphenyl phosphine,tris 4-methoxyphenyl phosphane,phosphine, tris p-methoxyphenyl,tri 4-methoxyphenyl phosphine,tri p-methoxyphenyl phosphine |
| Numéro MDL | MFCD00014896 |
| Nom de l’IUPAC | Tris(4-méthoxyphényl)phosphane |
| CAS | 855-38-9 |
| Clé InChI | UYUUAUOYLFIRJG-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC |
| Formule moléculaire | C21H21O3P |
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 |
Triphénylphosphine hydrobromure, 97%
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 |
Iodure de méthyltriphénylphosphonium, 98%
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 Nom de l’IUPAC: méthyl(triphényl)phosphanium; Iodure 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 |
| Nom de l’IUPAC | méthyl(triphényl)phosphanium; Iodure |
| 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 |
(Isocyanoimino)triphénylphosphorane, 90%
CAS: 73789-56-7 Formule moléculaire: C19H15N2P Poids moléculaire (g/mol): 302.32 Numéro MDL: MFCD09038528 Clé InChI: NIDTXBFHPXMXTR-UHFFFAOYSA-N Synonyme: isocyanoimino triphenylphosphorane,isocyanoiminotriphenylphosphorane,isocyano triphenyl-??-phosphanylidene amine,cnnpph3;,ncnpph3;,ph3pnnc;,acmc-209os9,cn-n=pph3;,n-isocyaniminotriphenylphosphorane,n-isocyanoiminotriphenylphosphorane PubChem CID: 11266621 Nom de l’IUPAC: isocyanoimino(triphényl)-$l^{5}-phosphane SOURIRES: [C-]#[N+]N=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 302.32 |
|---|---|
| PubChem CID | 11266621 |
| Synonyme | isocyanoimino triphenylphosphorane,isocyanoiminotriphenylphosphorane,isocyano triphenyl-??-phosphanylidene amine,cnnpph3;,ncnpph3;,ph3pnnc;,acmc-209os9,cn-n=pph3;,n-isocyaniminotriphenylphosphorane,n-isocyanoiminotriphenylphosphorane |
| Numéro MDL | MFCD09038528 |
| Nom de l’IUPAC | isocyanoimino(triphényl)-$l^{5}-phosphane |
| CAS | 73789-56-7 |
| Clé InChI | NIDTXBFHPXMXTR-UHFFFAOYSA-N |
| SOURIRES | [C-]#[N+]N=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C19H15N2P |
(S)-(-)-2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphtyle, 98%
CAS: 100165-88-6 Formule moléculaire: C48H40P2 Poids moléculaire (g/mol): 678.796 Numéro MDL: MFCD00269856 Clé InChI: IOPQYDKQISFMJI-UHFFFAOYSA-N Synonyme: r-tol-binap,s-tol-binap,s---2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-t-binap,rac-tol-binap,r-+-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,tol-binap,s-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-p-tol-binap PubChem CID: 4189906 Nom de l’IUPAC: [1-[2-bis(4-méthylphényl)phosphanylnaphtalène-1-yl]naphtalène-2-yl]-bis(4-méthylphényl)phosphane SOURIRES: CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C
| Poids moléculaire (g/mol) | 678.796 |
|---|---|
| PubChem CID | 4189906 |
| Synonyme | r-tol-binap,s-tol-binap,s---2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-t-binap,rac-tol-binap,r-+-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,tol-binap,s-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-p-tol-binap |
| Numéro MDL | MFCD00269856 |
| Nom de l’IUPAC | [1-[2-bis(4-méthylphényl)phosphanylnaphtalène-1-yl]naphtalène-2-yl]-bis(4-méthylphényl)phosphane |
| CAS | 100165-88-6 |
| Clé InChI | IOPQYDKQISFMJI-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C |
| Formule moléculaire | C48H40P2 |