Fenylfosfiner och derivat
Filtrerade sökresultat
Triphenylphosphine dibromide, ca. 33% bromine
CAS: 1034-39-5 Molekylformel: C18H15Br2P Molekylvikt (g/mol): 422.10 MDL-nummer: MFCD00000054 InChI-nyckel: OCXGTPDKNBIOTF-UHFFFAOYSA-N Synonym: dibromotriphenylphosphorane,phosphorane, dibromotriphenyl,triphenyldibromophosphorane,unii-7y0j6r63jd,bromotriphenylphosphonium bromide,dibromotriphenyl-??-phosphane,dibromotriphenylphosphine,dibromtriphenylphosphorane,triphenylphosphinedibromide,dibromo triphenylphosphorane PubChem CID: 70579 IUPAC-namn: dibrom(trifenyl)-$1^{5}-fosfan LEDER: BrP(Br)(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C18H15Br2P |
|---|---|
| PubChem CID | 70579 |
| MDL-nummer | MFCD00000054 |
| IUPAC-namn | dibrom(trifenyl)-$1^{5}-fosfan |
| CAS | 1034-39-5 |
| InChI-nyckel | OCXGTPDKNBIOTF-UHFFFAOYSA-N |
| LEDER | BrP(Br)(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 422.10 |
| Synonym | dibromotriphenylphosphorane,phosphorane, dibromotriphenyl,triphenyldibromophosphorane,unii-7y0j6r63jd,bromotriphenylphosphonium bromide,dibromotriphenyl-??-phosphane,dibromotriphenylphosphine,dibromtriphenylphosphorane,triphenylphosphinedibromide,dibromo triphenylphosphorane |
(Carbethoxyethylidene)triphenylphosphorane, ca. 94%, balance TPPO
CAS: 5717-37-3 Molekylformel: C23H23O2P Molekylvikt (g/mol): 362.41 MDL-nummer: MFCD00009160 InChI-nyckel: KZENFXVDPUMQOE-UHFFFAOYSA-N Synonym: ethyl 2-triphenylphosphoranylidene propanoate,carbethoxyethylidene triphenylphosphorane,ethyl 2-triphenylphosphoranylidene propionate,1-ethoxycarbonylethylidene triphenylphosphorane,propanoic acid, 2-triphenylphosphoranylidene-, ethyl ester,1-ethoxycarbonyl ethylidenetriphenylphosphorane,ethyl 2-triphenyl-lambda5-phosphanylidene propanoate,ethyl 2-triphenyl-$l^ 5-phosphanylidene propanoate,1-ethoxycarbonylethylethylidene triphenylphosporane,carbethoxyethylidine triphenylphosphorane PubChem CID: 79792 IUPAC-namn: etyl-2-(trifenyl-$l^{5}-fosfanyliden)propanoat LEDER: CCOC(=O)C(C)=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C23H23O2P |
|---|---|
| PubChem CID | 79792 |
| MDL-nummer | MFCD00009160 |
| IUPAC-namn | etyl-2-(trifenyl-$l^{5}-fosfanyliden)propanoat |
| CAS | 5717-37-3 |
| InChI-nyckel | KZENFXVDPUMQOE-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C(C)=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 362.41 |
| Synonym | 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-$l^ 5-phosphanylidene propanoate,1-ethoxycarbonylethylethylidene triphenylphosporane,carbethoxyethylidine triphenylphosphorane |
(Formylmethylene)triphenylphosphorane, 97%, may cont. up to ca 3% water
CAS: 2136-75-6 Molekylformel: C20H17OP Molekylvikt (g/mol): 304.329 MDL-nummer: MFCD00006994 InChI-nyckel: CQCAYWAIRTVXIY-UHFFFAOYSA-N Synonym: 2-triphenylphosphoranylidene acetaldehyde,formylmethylene triphenylphosphorane,triphenylphosphoranylidene acetaldehyde,formylmethylenetriphenylphosphorane,acetaldehyde, triphenylphosphoranylidene,2-triphenyl-??-phosphanylidene acetaldehyde,acmc-209fjg,ksc492c5l PubChem CID: 75051 IUPAC-namn: 2-(trifenyl-$l^{5}-fosfanyliden)acetaldehyd LEDER: C1=CC=C(C=C1)P(=CC=O)(C2=CC=CC=C2)C3=CC=CC=C3
| Molekylformel | C20H17OP |
|---|---|
| PubChem CID | 75051 |
| MDL-nummer | MFCD00006994 |
| IUPAC-namn | 2-(trifenyl-$l^{5}-fosfanyliden)acetaldehyd |
| CAS | 2136-75-6 |
| InChI-nyckel | CQCAYWAIRTVXIY-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)P(=CC=O)(C2=CC=CC=C2)C3=CC=CC=C3 |
| Molekylvikt (g/mol) | 304.329 |
| Synonym | 2-triphenylphosphoranylidene acetaldehyde,formylmethylene triphenylphosphorane,triphenylphosphoranylidene acetaldehyde,formylmethylenetriphenylphosphorane,acetaldehyde, triphenylphosphoranylidene,2-triphenyl-??-phosphanylidene acetaldehyde,acmc-209fjg,ksc492c5l |
Trifenylfosfin-3,3',3″ -trisulfonsyra trinatriumsalthydrat, tech. 85 %, Thermo Scientific Chemicals
CAS: 335421-90-4 Molekylformel: C18H12Na3O9PS3 Molekylvikt (g/mol): 568.41 MDL-nummer: MFCD00145472 InChI-nyckel: MYAJTCUQMQREFZ-UHFFFAOYSA-K Synonym: sodium 3,3',3-phosphinetriyltribenzenesulfonate,tppts,triphenylphosphine-3,3',3-trisulfonic acid trisodium salt,tris 3-sulfophenyl phosphine trisodium salt,trisodium 3,3',3-phosphinetriyltris benzene-1-sulphonate,trisodium 3-bis 3-sulfonatophenyl phosphanylbenzenesulfonate,tri m-sulfophenyl phosphine, sodium salt,benzenesulfonic acid, 3,3',3-phosphinidynetris-, trisodium salt,triphenylphosphine-3,3 ,3-trisulfonic acid trisodium salt,pubchem16013 PubChem CID: 6099338 IUPAC-namn: trinatrium;3-bis(3-sulfonatofenyl)fosfanylbensensulfonat
| Molekylformel | C18H12Na3O9PS3 |
|---|---|
| PubChem CID | 6099338 |
| MDL-nummer | MFCD00145472 |
| IUPAC-namn | trinatrium;3-bis(3-sulfonatofenyl)fosfanylbensensulfonat |
| CAS | 335421-90-4 |
| InChI-nyckel | MYAJTCUQMQREFZ-UHFFFAOYSA-K |
| Molekylvikt (g/mol) | 568.41 |
| Synonym | sodium 3,3',3-phosphinetriyltribenzenesulfonate,tppts,triphenylphosphine-3,3',3-trisulfonic acid trisodium salt,tris 3-sulfophenyl phosphine trisodium salt,trisodium 3,3',3-phosphinetriyltris benzene-1-sulphonate,trisodium 3-bis 3-sulfonatophenyl phosphanylbenzenesulfonate,tri m-sulfophenyl phosphine, sodium salt,benzenesulfonic acid, 3,3',3-phosphinidynetris-, trisodium salt,triphenylphosphine-3,3 ,3-trisulfonic acid trisodium salt,pubchem16013 |
(R)-(+)-2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthyl, 98%
CAS: 99646-28-3 Molekylformel: C48H40P2 Molekylvikt (g/mol): 678.796 MDL-nummer: MFCD00269856 InChI-nyckel: IOPQYDKQISFMJI-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: [1-[2-bis(4-metylfenyl)fosfanylnaftalen-1-yl]naftalen-2-yl]-bis(4-metylfenyl)fosfan LEDER: 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
| Molekylformel | C48H40P2 |
|---|---|
| PubChem CID | 4189906 |
| MDL-nummer | MFCD00269856 |
| IUPAC-namn | [1-[2-bis(4-metylfenyl)fosfanylnaftalen-1-yl]naftalen-2-yl]-bis(4-metylfenyl)fosfan |
| CAS | 99646-28-3 |
| InChI-nyckel | IOPQYDKQISFMJI-UHFFFAOYSA-N |
| LEDER | 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 |
| Molekylvikt (g/mol) | 678.796 |
| Synonym | 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 |
(S)-(-)-2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthyl, 98%
CAS: 100165-88-6 Molekylformel: C48H40P2 Molekylvikt (g/mol): 678.796 MDL-nummer: MFCD00269856 InChI-nyckel: IOPQYDKQISFMJI-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: [1-[2-bis(4-metylfenyl)fosfanylnaftalen-1-yl]naftalen-2-yl]-bis(4-metylfenyl)fosfan LEDER: 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
| Molekylformel | C48H40P2 |
|---|---|
| PubChem CID | 4189906 |
| MDL-nummer | MFCD00269856 |
| IUPAC-namn | [1-[2-bis(4-metylfenyl)fosfanylnaftalen-1-yl]naftalen-2-yl]-bis(4-metylfenyl)fosfan |
| CAS | 100165-88-6 |
| InChI-nyckel | IOPQYDKQISFMJI-UHFFFAOYSA-N |
| LEDER | 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 |
| Molekylvikt (g/mol) | 678.796 |
| Synonym | 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 |
N-Methoxy-N-methyl-2-(triphenylphosphoranylidene)acetamide, TRC
CAS: 129986-67-0 Molekylformel: C22H22NO2P Molekylvikt (g/mol): 363.39 LEDER: CON(C)C(=O)C=P(c1ccccc1)(c2ccccc2)c3ccccc3
| Molekylformel | C22H22NO2P |
|---|---|
| CAS | 129986-67-0 |
| LEDER | CON(C)C(=O)C=P(c1ccccc1)(c2ccccc2)c3ccccc3 |
| Molekylvikt (g/mol) | 363.39 |
(8-Carboxyoctyl)triphenylphosphonium Bromide, TRC
CAS: 88462-46-8 Molekylformel: C27H32BrO2P Molekylvikt (g/mol): 499.42 Synonym: 9-(Bromotriphenylphosphoranyl)nonanoic Acid,(8-Carboxyoctyl)triphenyl-phosphonium Bromide IUPAC-namn: 8-carboxyoctyl(triphenyl)phosphanium;bromide LEDER: OC(=O)CCCCCCCCP(Br)(c1ccccc1)(c2ccccc2)c3ccccc3
| Molekylformel | C27H32BrO2P |
|---|---|
| IUPAC-namn | 8-carboxyoctyl(triphenyl)phosphanium;bromide |
| CAS | 88462-46-8 |
| LEDER | OC(=O)CCCCCCCCP(Br)(c1ccccc1)(c2ccccc2)c3ccccc3 |
| Molekylvikt (g/mol) | 499.42 |
| Synonym | 9-(Bromotriphenylphosphoranyl)nonanoic Acid,(8-Carboxyoctyl)triphenyl-phosphonium Bromide |
Methyl (3R)-3-(tert-Butyldimethylsilanyloxy)-5-oxo-6-(triphenylphosphanylidene)hexanoate, TRC
CAS: 147118-35-2 Molekylformel: C31 H39 O4 P Si Molekylvikt (g/mol): 534.7 Synonym: Hexanoic acid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-oxo-6-(triphenylphosphoranylidene)-, methyl ester, (R)-,(3R)-3-(tert-Butyldimethylsilanyloxy)-5-oxo-6-(triphenylphosphanylidene)hexanoic acid methyl ester,(R)-3-[(tert-Butyldimethylsilanyl)oxy]-5-oxo-6-(triphenylphosphanylidene)hexanoic acid methyl ester,R-(-)-Oxo-3-(tert-butyldimethylsilyloxy)-6-triphenylphosphoranediylhexanoic acid methyl ester,Hexanoic acid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-oxo-6-(triphenylphosphoranylidene)-, methyl ester, (3R)-,Methyl (3R)-3-[tert-butyl(dimethyl)silyl]oxy-5-oxo-6-(triphenyl-$l^{5}-phosphanylidene)hexanoate IUPAC-namn: methyl (3R)-3-[tert-butyl(dimethyl)silyl]oxy-5-oxo-6-(triphenyl-λ^{5}-phosphanylidene)hexanoate LEDER: COC(=O)C[C@@H](CC(=O)C=P(c1ccccc1)(c2ccccc2)c3ccccc3)O[Si](C)(C)C(C)(C)C
| Molekylformel | C31 H39 O4 P Si |
|---|---|
| IUPAC-namn | methyl (3R)-3-[tert-butyl(dimethyl)silyl]oxy-5-oxo-6-(triphenyl-λ^{5}-phosphanylidene)hexanoate |
| CAS | 147118-35-2 |
| LEDER | COC(=O)C[C@@H](CC(=O)C=P(c1ccccc1)(c2ccccc2)c3ccccc3)O[Si](C)(C)C(C)(C)C |
| Molekylvikt (g/mol) | 534.7 |
| Synonym | Hexanoic acid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-oxo-6-(triphenylphosphoranylidene)-, methyl ester, (R)-,(3R)-3-(tert-Butyldimethylsilanyloxy)-5-oxo-6-(triphenylphosphanylidene)hexanoic acid methyl ester,(R)-3-[(tert-Butyldimethylsilanyl)oxy]-5-oxo-6-(triphenylphosphanylidene)hexanoic acid methyl ester,R-(-)-Oxo-3-(tert-butyldimethylsilyloxy)-6-triphenylphosphoranediylhexanoic acid methyl ester,Hexanoic acid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-oxo-6-(triphenylphosphoranylidene)-, methyl ester, (3R)-,Methyl (3R)-3-[tert-butyl(dimethyl)silyl]oxy-5-oxo-6-(triphenyl-$l^{5}-phosphanylidene)hexanoate |
Trifenylfosfinoxid, 99 %, Thermo Scientific Chemicals
CAS: 791-28-6 Molekylformel: C18H15OP Molekylvikt (g/mol): 278.29 MDL-nummer: MFCD00002080 MFCD03458802 InChI-nyckel: FIQMHBFVRAXMOP-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: difenylfosforylbensen LEDER: O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C18H15OP |
|---|---|
| PubChem CID | 13097 |
| MDL-nummer | MFCD00002080 MFCD03458802 |
| IUPAC-namn | difenylfosforylbensen |
| CAS | 791-28-6 |
| InChI-nyckel | FIQMHBFVRAXMOP-UHFFFAOYSA-N |
| LEDER | O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| ChEBI | CHEBI:36601 |
| Molekylvikt (g/mol) | 278.29 |
| Synonym | triphenylphosphine oxide,phosphine oxide, triphenyl,triphenyl phosphorus oxide,triphenyl phosphine oxide,triphenylphosphane oxide,tppo,triphenylphosphineoxide,ph3po,diphenylphosphoroso benzene,triphenylphosphanoxid |
Trifenylfosfin, 99+%, Thermo Scientific Chemicals
CAS: 603-35-0 Molekylformel: C18H15P Molekylvikt (g/mol): 262.29 MDL-nummer: MFCD00003043 MFCD20489348 InChI-nyckel: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonym: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 IUPAC-namn: trifenylfosfan LEDER: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C18H15P |
|---|---|
| PubChem CID | 11776 |
| MDL-nummer | MFCD00003043 MFCD20489348 |
| IUPAC-namn | trifenylfosfan |
| CAS | 603-35-0 |
| InChI-nyckel | RIOQSEWOXXDEQQ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 262.29 |
| Synonym | triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin |
Trifenylfosfinkoppar(I)hydridhexamer, 96 %, Thermo Scientific Chemicals
CAS: 33636-93-0 Molekylformel: C108H96Cu6P6 Molekylvikt (g/mol): 1961.07 MDL-nummer: MFCD00221518 InChI-nyckel: IZZFKTUYPRVQID-UHFFFAOYSA-T Synonym: stryker's reagent,triphenylphosphine copper hydride hexamer,triphenylphosphine-copper i hydride hexamer,unii-8x3r32m7xu,hydrido triphenylphosphine copper i hexamer,stryker's reagent mi,triphenylphosphine cuprous hydride,triphenylphosphine copper i hydride hexamer,copper, hexa-mu3-hydrohexakis triphenylphosphine hexa-, octahedro,cuprous hydride triphenylphosphine hexamer PubChem CID: 11982471 IUPAC-namn: koppar;trifenylfosfan LEDER: [H+].[H+].[H+].[H+].[H+].[H+].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)[Cu]123[Cu]45([P+](C6=CC=CC=C6)(C6=CC=CC=C6)C6=CC=CC=C6)[Cu]11([P+](C6=CC=CC=C6)(C6=CC=CC=C6)C6=CC=CC=C6)[Cu]22([P+](C6=CC=CC=C6)(C6=CC=CC=C6)C6=CC=CC=C6)[Cu]34([P+](C3=CC=CC=C3)(C3=CC=CC=C3)C3=CC=CC=C3)[Cu]512[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C108H96Cu6P6 |
|---|---|
| PubChem CID | 11982471 |
| MDL-nummer | MFCD00221518 |
| IUPAC-namn | koppar;trifenylfosfan |
| CAS | 33636-93-0 |
| InChI-nyckel | IZZFKTUYPRVQID-UHFFFAOYSA-T |
| LEDER | [H+].[H+].[H+].[H+].[H+].[H+].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)[Cu]123[Cu]45([P+](C6=CC=CC=C6)(C6=CC=CC=C6)C6=CC=CC=C6)[Cu]11([P+](C6=CC=CC=C6)(C6=CC=CC=C6)C6=CC=CC=C6)[Cu]22([P+](C6=CC=CC=C6)(C6=CC=CC=C6)C6=CC=CC=C6)[Cu]34([P+](C3=CC=CC=C3)(C3=CC=CC=C3)C3=CC=CC=C3)[Cu]512[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 1961.07 |
| Synonym | stryker's reagent,triphenylphosphine copper hydride hexamer,triphenylphosphine-copper i hydride hexamer,unii-8x3r32m7xu,hydrido triphenylphosphine copper i hexamer,stryker's reagent mi,triphenylphosphine cuprous hydride,triphenylphosphine copper i hydride hexamer,copper, hexa-mu3-hydrohexakis triphenylphosphine hexa-, octahedro,cuprous hydride triphenylphosphine hexamer |
Tetrakis(trifenylfosfin)palladium(0), 99 %, Thermo Scientific Chemicals
CAS: 14221-01-3 Molekylformel: C72H60P4Pd Molekylvikt (g/mol): 1155.59 MDL-nummer: MFCD00010012 InChI-nyckel: NFHFRUOZVGFOOS-UHFFFAOYSA-N Synonym: tetrakis triphenylphosphine palladium,tetrakis triphenylphosphine palladium 0,pd pph3 4,tetrakis triphenylphosphine palladium o,tetra triphenylphosphine palladium,palladium-tetrakis triphenylphosphine,palladium 0 tetrakis triphenylphosphine,palladium, tetrakis triphenylphosphine-, t-4 PubChem CID: 11979704 IUPAC-namn: palladium;trifenylfosfan LEDER: [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.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
| Molekylformel | C72H60P4Pd |
|---|---|
| PubChem CID | 11979704 |
| MDL-nummer | MFCD00010012 |
| IUPAC-namn | palladium;trifenylfosfan |
| CAS | 14221-01-3 |
| InChI-nyckel | NFHFRUOZVGFOOS-UHFFFAOYSA-N |
| LEDER | [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.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 |
| Molekylvikt (g/mol) | 1155.59 |
| Synonym | tetrakis triphenylphosphine palladium,tetrakis triphenylphosphine palladium 0,pd pph3 4,tetrakis triphenylphosphine palladium o,tetra triphenylphosphine palladium,palladium-tetrakis triphenylphosphine,palladium 0 tetrakis triphenylphosphine,palladium, tetrakis triphenylphosphine-, t-4 |
Triphenylphosphine, 99%
CAS: 603-35-0 Molekylformel: C18H15P Molekylvikt (g/mol): 262.29 MDL-nummer: MFCD00003043 MFCD20489348 InChI-nyckel: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonym: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 IUPAC-namn: trifenylfosfan LEDER: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C18H15P |
|---|---|
| PubChem CID | 11776 |
| MDL-nummer | MFCD00003043 MFCD20489348 |
| IUPAC-namn | trifenylfosfan |
| CAS | 603-35-0 |
| InChI-nyckel | RIOQSEWOXXDEQQ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 262.29 |
| Synonym | triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin |