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 |
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 |
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 |
(Triphénylphosphoranylidène) acétaldéhyde, 97%
CAS: 2136-75-6 Formule moléculaire: C20H17OP Poids moléculaire (g/mol): 304.33 Numéro MDL: MFCD00006994 Clé InChI: CQCAYWAIRTVXIY-UHFFFAOYSA-N Synonyme: 2-triphenylphosphoranylidene acetaldehyde,formylmethylene triphenylphosphorane,triphenylphosphoranylidene acetaldehyde,formylmethylenetriphenylphosphorane,acetaldehyde, triphenylphosphoranylidene,2-triphenyl-??-phosphanylidene acetaldehyde,acmc-209fjg,ksc492c5l PubChem CID: 75051 Nom de l’IUPAC: 2-(triphényl-$l^{5}-phosphanylidène)acétaldéhyde SOURIRES: C1=CC=C(C=C1)P(=CC=O)(C2=CC=CC=C2)C3=CC=CC=C3
| Poids moléculaire (g/mol) | 304.33 |
|---|---|
| PubChem CID | 75051 |
| Synonyme | 2-triphenylphosphoranylidene acetaldehyde,formylmethylene triphenylphosphorane,triphenylphosphoranylidene acetaldehyde,formylmethylenetriphenylphosphorane,acetaldehyde, triphenylphosphoranylidene,2-triphenyl-??-phosphanylidene acetaldehyde,acmc-209fjg,ksc492c5l |
| Numéro MDL | MFCD00006994 |
| Nom de l’IUPAC | 2-(triphényl-$l^{5}-phosphanylidène)acétaldéhyde |
| CAS | 2136-75-6 |
| Clé InChI | CQCAYWAIRTVXIY-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)P(=CC=O)(C2=CC=CC=C2)C3=CC=CC=C3 |
| Formule moléculaire | C20H17OP |
(2-Carboxyyl)chlorure de triphénylphosphonium, 98%
CAS: 36626-29-6 Formule moléculaire: C21H20ClO2P Poids moléculaire (g/mol): 370.81 Numéro MDL: MFCD00185663 Clé InChI: GALLWJZTZYJVSL-UHFFFAOYSA-N Synonyme: 2-carboxyethyl triphenylphosphonium chloride,2-carboxyethyl tripheylphosphonium chloride,2-carboxyethyl-triphenylphosphonium chloride,phosphonium, 2-carboxyethyl triphenyl-, chloride,2-carboxyethyl triphenylphosphanium chloride,acmc-1agne,2-carboxyethyl triphenyl phosphonium chloride,beta-carboxyethyltriphenylphosphonium chloride,2-carboxyethyl triphenyl-phosphonium chloride PubChem CID: 10270534 SOURIRES: [Cl-].OC(=O)CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 370.81 |
|---|---|
| PubChem CID | 10270534 |
| Synonyme | 2-carboxyethyl triphenylphosphonium chloride,2-carboxyethyl tripheylphosphonium chloride,2-carboxyethyl-triphenylphosphonium chloride,phosphonium, 2-carboxyethyl triphenyl-, chloride,2-carboxyethyl triphenylphosphanium chloride,acmc-1agne,2-carboxyethyl triphenyl phosphonium chloride,beta-carboxyethyltriphenylphosphonium chloride,2-carboxyethyl triphenyl-phosphonium chloride |
| Numéro MDL | MFCD00185663 |
| CAS | 36626-29-6 |
| Clé InChI | GALLWJZTZYJVSL-UHFFFAOYSA-N |
| SOURIRES | [Cl-].OC(=O)CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C21H20ClO2P |
(1-Hexyl)bromure de triphénylphosphonium, 98%
CAS: 4762-26-9 Formule moléculaire: C24H28BrP Poids moléculaire (g/mol): 427.37 Numéro MDL: MFCD00011860 Clé InChI: PWDFZWZPWFYFTC-UHFFFAOYSA-M Synonyme: hexyltriphenylphosphonium bromide,n-hexyl-triphenylphosphonium bromide,phosphonium, hexyltriphenyl-, bromide,hexyltriphenylphosphoniumbromide,hexyltriphenylphosphanium bromide,n-hexyl triphenylphosphonium bromide,c24h28p.br,acmc-209k9x,n-hexyltriphenylphosphonium bromide,hexyl triphenyl phosphanium bromide PubChem CID: 2724569 SOURIRES: [Br-].CCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 427.37 |
|---|---|
| PubChem CID | 2724569 |
| Synonyme | hexyltriphenylphosphonium bromide,n-hexyl-triphenylphosphonium bromide,phosphonium, hexyltriphenyl-, bromide,hexyltriphenylphosphoniumbromide,hexyltriphenylphosphanium bromide,n-hexyl triphenylphosphonium bromide,c24h28p.br,acmc-209k9x,n-hexyltriphenylphosphonium bromide,hexyl triphenyl phosphanium bromide |
| Numéro MDL | MFCD00011860 |
| CAS | 4762-26-9 |
| Clé InChI | PWDFZWZPWFYFTC-UHFFFAOYSA-M |
| SOURIRES | [Br-].CCCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C24H28BrP |
(R)-(-)-8-Diphénylphosphino-1,2,3,4-tétrahydro-1-naphtylamine, 97+%
CAS: 960128-64-7 Formule moléculaire: C22H22NP Poids moléculaire (g/mol): 331.40 Numéro MDL: MFCD16621442 Clé InChI: KTWOFTBMHDQUEE-GNLPSFAGNA-N Synonyme: r-8-diphenylphosphino-1,2,3,4-tetrahydronaphthalen-1-amine,r-1-amino-8-diphenylphosphino-1,2,3,4-tetrahydronaphthalene,1r-8-diphenylphosphanyl-1,2,3,4-tetrahydronaphthalen-1-amine,1r-8-diphenylphosphino tetralin-1-amine,1r-8-diphenylphosphanyl-1,2,3,4-tetrahydronaphthalen-1-ami,r-8-diphenylphosphanyl-1,2,3,4-tetrahydronaphthalen-1-amine,r---8-diphenylphosphino-1,2,3,4-tetrahydro-1-naphthylamine,r---8-diphenylphosphino-1,2,3,4-tetrahydro-1-naphthylamine, 97+% PubChem CID: 71309688 Nom de l’IUPAC: (1R)-8-diphénylphosphanyl-1,2,3,4-tétrahydronaphtalène-1-amine SOURIRES: N[C@@H]1CCCC2=C1C(=CC=C2)P(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 331.40 |
|---|---|
| PubChem CID | 71309688 |
| Synonyme | r-8-diphenylphosphino-1,2,3,4-tetrahydronaphthalen-1-amine,r-1-amino-8-diphenylphosphino-1,2,3,4-tetrahydronaphthalene,1r-8-diphenylphosphanyl-1,2,3,4-tetrahydronaphthalen-1-amine,1r-8-diphenylphosphino tetralin-1-amine,1r-8-diphenylphosphanyl-1,2,3,4-tetrahydronaphthalen-1-ami,r-8-diphenylphosphanyl-1,2,3,4-tetrahydronaphthalen-1-amine,r---8-diphenylphosphino-1,2,3,4-tetrahydro-1-naphthylamine,r---8-diphenylphosphino-1,2,3,4-tetrahydro-1-naphthylamine, 97+% |
| Numéro MDL | MFCD16621442 |
| Nom de l’IUPAC | (1R)-8-diphénylphosphanyl-1,2,3,4-tétrahydronaphtalène-1-amine |
| CAS | 960128-64-7 |
| Clé InChI | KTWOFTBMHDQUEE-GNLPSFAGNA-N |
| SOURIRES | N[C@@H]1CCCC2=C1C(=CC=C2)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C22H22NP |
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 |
(4-Carboxybutyl)bromure de triphénylphosphonium, 98%
CAS: 17814-85-6 Formule moléculaire: C23H24BrO2P Poids moléculaire (g/mol): 443.32 Numéro MDL: MFCD00011906 Clé InChI: MLOSJPZSZWUDSK-UHFFFAOYSA-N Synonyme: 4-carboxybutyl triphenylphosphonium bromide,phosphonium, 4-carboxybutyl triphenyl-, bromide,4-carboxybutyl triphenylphosphanium bromide,carboxybutyltriphenylphosphonium bromide,5-triphenylphosphonio pentanoic acid bromide,4-carboxybutyl-triphenylphosphonium bromide,triphenyl 4-carboxybutyl phosphonium bromide,4-carboxybutyl triphenyl phosphonium bromide PubChem CID: 161236 Nom de l’IUPAC: 4-carboxybutyl(triphényl)phosphanium; bromure SOURIRES: [Br-].OC(=O)CCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 443.32 |
|---|---|
| PubChem CID | 161236 |
| Synonyme | 4-carboxybutyl triphenylphosphonium bromide,phosphonium, 4-carboxybutyl triphenyl-, bromide,4-carboxybutyl triphenylphosphanium bromide,carboxybutyltriphenylphosphonium bromide,5-triphenylphosphonio pentanoic acid bromide,4-carboxybutyl-triphenylphosphonium bromide,triphenyl 4-carboxybutyl phosphonium bromide,4-carboxybutyl triphenyl phosphonium bromide |
| Numéro MDL | MFCD00011906 |
| Nom de l’IUPAC | 4-carboxybutyl(triphényl)phosphanium; bromure |
| CAS | 17814-85-6 |
| Clé InChI | MLOSJPZSZWUDSK-UHFFFAOYSA-N |
| SOURIRES | [Br-].OC(=O)CCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C23H24BrO2P |
Tri-o-tolylphosphine, 99%
CAS: 6163-58-2 Formule moléculaire: C21H21P Poids moléculaire (g/mol): 304.37 Numéro MDL: MFCD00008514 Clé InChI: COIOYMYWGDAQPM-UHFFFAOYSA-N Synonyme: tri-o-tolylphosphine,tri o-tolyl phosphine,tris 2-methylphenyl phosphine,tris 2-methylphenyl phosphane,phosphine, tris 2-methylphenyl,tris o-tolyl phosphine,tri-ortho-toylphosphine,tri-ortho-tolylphosphine,phosphine, tri-o-tolyl,tri 2-methylphenyl phosphine PubChem CID: 80271 Nom de l’IUPAC: Tris(2-méthylphényl)phosphane SOURIRES: CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C
| Poids moléculaire (g/mol) | 304.37 |
|---|---|
| PubChem CID | 80271 |
| Synonyme | tri-o-tolylphosphine,tri o-tolyl phosphine,tris 2-methylphenyl phosphine,tris 2-methylphenyl phosphane,phosphine, tris 2-methylphenyl,tris o-tolyl phosphine,tri-ortho-toylphosphine,tri-ortho-tolylphosphine,phosphine, tri-o-tolyl,tri 2-methylphenyl phosphine |
| Numéro MDL | MFCD00008514 |
| Nom de l’IUPAC | Tris(2-méthylphényl)phosphane |
| CAS | 6163-58-2 |
| Clé InChI | COIOYMYWGDAQPM-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C |
| Formule moléculaire | C21H21P |
Bromure de cyclopropyltriphénylphosphonium, 98%
CAS: 14114-05-7 Formule moléculaire: C21H20BrP Poids moléculaire (g/mol): 383.27 Numéro MDL: MFCD00011872 Clé InChI: XMPWFKHMCNRJCL-UHFFFAOYSA-M Synonyme: cyclopropyltriphenylphosphonium bromide,phosphonium, cyclopropyltriphenyl-, bromide,cyclopropyltriphenylphosphanium bromide,cyclopropyl triphenyl phosphanium bromide,acmc-209cls,cyclopropyltriphenylphosphoniumbromide,cyclopropyl triphenylphosphonium bromide,cyclopropyl-triphenylphosphonium bromide,cyclopropyltriphenyl-phosphonium bromide,triphenyl-cyclopropylphosphonium bromide PubChem CID: 2723931 Nom de l’IUPAC: cyclopropyl(triphényl)phosphanium; bromure SOURIRES: [Br-].C1CC1[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 383.27 |
|---|---|
| PubChem CID | 2723931 |
| Synonyme | cyclopropyltriphenylphosphonium bromide,phosphonium, cyclopropyltriphenyl-, bromide,cyclopropyltriphenylphosphanium bromide,cyclopropyl triphenyl phosphanium bromide,acmc-209cls,cyclopropyltriphenylphosphoniumbromide,cyclopropyl triphenylphosphonium bromide,cyclopropyl-triphenylphosphonium bromide,cyclopropyltriphenyl-phosphonium bromide,triphenyl-cyclopropylphosphonium bromide |
| Numéro MDL | MFCD00011872 |
| Nom de l’IUPAC | cyclopropyl(triphényl)phosphanium; bromure |
| CAS | 14114-05-7 |
| Clé InChI | XMPWFKHMCNRJCL-UHFFFAOYSA-M |
| SOURIRES | [Br-].C1CC1[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C21H20BrP |
Diphényl(o-tolyl)phosphine
CAS: 5931-53-3 Formule moléculaire: C19H17P Poids moléculaire (g/mol): 276.319 Numéro MDL: MFCD00008515 Clé InChI: MLBZLJCMHFCTQM-UHFFFAOYSA-N Synonyme: diphenyl o-tolyl phosphine,2-methylphenyl diphenylphosphine,diphenyl-o-tolylphosphine,o-tolyldiphenylphosphine,2-methylphenyl diphenylphosphane,2-methylphenyl diphenyl phosphine,diphenyltolylphosphine,acmc-1bwkt,diphenyl 2-methylphenyl phosphine PubChem CID: 80040 Nom de l’IUPAC: (2-méthylphényl)-diphénylphosphane SOURIRES: CC1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3
| Poids moléculaire (g/mol) | 276.319 |
|---|---|
| PubChem CID | 80040 |
| Synonyme | diphenyl o-tolyl phosphine,2-methylphenyl diphenylphosphine,diphenyl-o-tolylphosphine,o-tolyldiphenylphosphine,2-methylphenyl diphenylphosphane,2-methylphenyl diphenyl phosphine,diphenyltolylphosphine,acmc-1bwkt,diphenyl 2-methylphenyl phosphine |
| Numéro MDL | MFCD00008515 |
| Nom de l’IUPAC | (2-méthylphényl)-diphénylphosphane |
| CAS | 5931-53-3 |
| Clé InChI | MLBZLJCMHFCTQM-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3 |
| Formule moléculaire | C19H17P |
Dichlorobis(tri-o-tolylphosphine)palladium(II), 95%
CAS: 40691-33-6 Formule moléculaire: C42H42Cl2P2Pd Poids moléculaire (g/mol): 786.06 Numéro MDL: MFCD00274659 Clé InChI: GMLMZLGOMMIIMA-UHFFFAOYSA-L Synonyme: palladium,dichlorobis tris 2-methylphenyl phosphine PubChem CID: 90656943 Nom de l’IUPAC: palladium; tris(2-méthylphényl)phosphane; Dichlorure SOURIRES: Cl[Pd++]Cl.CC1=CC=CC=C1P(C1=C(C)C=CC=C1)C1=C(C)C=CC=C1.CC1=CC=CC=C1P(C1=C(C)C=CC=C1)C1=C(C)C=CC=C1
| Poids moléculaire (g/mol) | 786.06 |
|---|---|
| PubChem CID | 90656943 |
| Synonyme | palladium,dichlorobis tris 2-methylphenyl phosphine |
| Numéro MDL | MFCD00274659 |
| Nom de l’IUPAC | palladium; tris(2-méthylphényl)phosphane; Dichlorure |
| CAS | 40691-33-6 |
| Clé InChI | GMLMZLGOMMIIMA-UHFFFAOYSA-L |
| SOURIRES | Cl[Pd++]Cl.CC1=CC=CC=C1P(C1=C(C)C=CC=C1)C1=C(C)C=CC=C1.CC1=CC=CC=C1P(C1=C(C)C=CC=C1)C1=C(C)C=CC=C1 |
| Formule moléculaire | C42H42Cl2P2Pd |
cis-Dichlorobis(triphénylphosphine)platine(II), 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 |
3-(Carboxypropyl)triphénylphosphonium bromure, 97%
CAS: 17857-14-6 Formule moléculaire: C22H22BrO2P Poids moléculaire (g/mol): 429.29 Numéro MDL: MFCD00274196 Clé InChI: NKVJKVMGJABKHV-UHFFFAOYSA-N Synonyme: 3-carboxypropyltriphenylphosphonium bromide,3-carboxypropyl triphenylphosphonium bromide,3-carboxypropyl triphenylphosphanium bromide,carboxypropyltriphenylphosphoniumbromide,phosphonium, 3-carboxypropyl triphenyl-, bromide,4-hydroxy-4-oxobutyl triphenylphosphonium bromide,3-carboxypropyl triphenylphosphonium bromide 3-carboxypropyl triphenylphosphonium bromide,acmc-1bp1u,xfzdcviyhhhybq-uhfffaoysa-m PubChem CID: 10717451 Nom de l’IUPAC: 3-carboxypropyl(triphényl)phosphanium; bromure SOURIRES: [Br-].OC(=O)CCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 429.29 |
|---|---|
| PubChem CID | 10717451 |
| Synonyme | 3-carboxypropyltriphenylphosphonium bromide,3-carboxypropyl triphenylphosphonium bromide,3-carboxypropyl triphenylphosphanium bromide,carboxypropyltriphenylphosphoniumbromide,phosphonium, 3-carboxypropyl triphenyl-, bromide,4-hydroxy-4-oxobutyl triphenylphosphonium bromide,3-carboxypropyl triphenylphosphonium bromide 3-carboxypropyl triphenylphosphonium bromide,acmc-1bp1u,xfzdcviyhhhybq-uhfffaoysa-m |
| Numéro MDL | MFCD00274196 |
| Nom de l’IUPAC | 3-carboxypropyl(triphényl)phosphanium; bromure |
| CAS | 17857-14-6 |
| Clé InChI | NKVJKVMGJABKHV-UHFFFAOYSA-N |
| SOURIRES | [Br-].OC(=O)CCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C22H22BrO2P |