Fenylfosfiner och derivat
Filtrerade sökresultat
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 |
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 |
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 |
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 |
Methyltriphenylphosphonium chloride, 97%, Thermo Scientific Chemicals
CAS: 1031-15-8 Molekylformel: C19H18ClP Molekylvikt (g/mol): 312.78 MDL-nummer: MFCD00797851 InChI-nyckel: QRPRIOOKPZSVFN-UHFFFAOYSA-M Synonym: methyltriphenylphosphonium chloride,methyl triphenyl phosphonium chloride,phosphonium, methyltriphenyl-, chloride,methyltriphenylphosphanium chloride,methyltriphenylphosphoniumchloride,methyl triphenylphosphoniumchloride,methyl triphenylphosphonium chloride,methyl triphenyl phosphanium chloride PubChem CID: 9879809 IUPAC-namn: metyl(trifenyl)fosfanium;klorid LEDER: [Cl-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C19H18ClP |
|---|---|
| PubChem CID | 9879809 |
| MDL-nummer | MFCD00797851 |
| IUPAC-namn | metyl(trifenyl)fosfanium;klorid |
| CAS | 1031-15-8 |
| InChI-nyckel | QRPRIOOKPZSVFN-UHFFFAOYSA-M |
| LEDER | [Cl-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 312.78 |
| Synonym | methyltriphenylphosphonium chloride,methyl triphenyl phosphonium chloride,phosphonium, methyltriphenyl-, chloride,methyltriphenylphosphanium chloride,methyltriphenylphosphoniumchloride,methyl triphenylphosphoniumchloride,methyl triphenylphosphonium chloride,methyl triphenyl phosphanium chloride |
Trifenylfosfinsulfid, 98 %, Thermo Scientific Chemicals
CAS: 3878-45-3 Molekylformel: C18H15PS Molekylvikt (g/mol): 294.35 MDL-nummer: MFCD00004917 InChI-nyckel: VYNGFCUGSYEOOZ-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: trifenyl(sulfanyliden)-$1^{5}-fosfan LEDER: S=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C18H15PS |
|---|---|
| PubChem CID | 19758 |
| MDL-nummer | MFCD00004917 |
| IUPAC-namn | trifenyl(sulfanyliden)-$1^{5}-fosfan |
| CAS | 3878-45-3 |
| InChI-nyckel | VYNGFCUGSYEOOZ-UHFFFAOYSA-N |
| LEDER | S=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 294.35 |
| Synonym | triphenylphosphine sulfide,phosphine sulfide, triphenyl,triphenylphosphine sulphide,triphenylphosphine monosulfide,triphenylphosphane sulfide,triphenylphosphino-1-thione,triphenylthioxophosphorane,triphenylphosphorus sulfide,wln: spr&r&r,triphenyl-,e5-phosphanethione |
2-(Diphenylphosphino)biphenyl, 98%, Thermo Scientific Chemicals
CAS: 13885-09-1 Molekylformel: C24H19P Molekylvikt (g/mol): 338.39 MDL-nummer: MFCD11559063 InChI-nyckel: FNCQSSIMHQVKGF-UHFFFAOYSA-N Synonym: 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 LEDER: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1C1=CC=CC=C1
| Molekylformel | C24H19P |
|---|---|
| PubChem CID | 12976978 |
| MDL-nummer | MFCD11559063 |
| CAS | 13885-09-1 |
| InChI-nyckel | FNCQSSIMHQVKGF-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 338.39 |
| Synonym | 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 |
(5-karboxipentyl)trifenylfosfoniumbromid, 97 %, Thermo Scientific Chemicals
CAS: 50889-29-7 Molekylformel: C24H26BrO2P Molekylvikt (g/mol): 457.35 MDL-nummer: MFCD00055556 InChI-nyckel: JUWYRPZTZSWLCY-UHFFFAOYSA-N Synonym: 5-carboxypentyl triphenylphosphonium bromide,5-carboxypentyl triphenyl phosphonium bromide,5-carboxypentyl triphenylphosphanium bromide,5-carboxypentyltriphenylphosphonium bromide,phosphonium, 5-carboxypentyl triphenyl-, bromide,acmc-20apmi,pxjvnuuwrjumaq-uhfffaoysa-m,5-carboxyamyl triphenylphosphonium bromide PubChem CID: 2779280 IUPAC-namn: 5-karboxipentyl(trifenyl)fosfanium;bromid LEDER: [Br-].OC(=O)CCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C24H26BrO2P |
|---|---|
| PubChem CID | 2779280 |
| MDL-nummer | MFCD00055556 |
| IUPAC-namn | 5-karboxipentyl(trifenyl)fosfanium;bromid |
| CAS | 50889-29-7 |
| InChI-nyckel | JUWYRPZTZSWLCY-UHFFFAOYSA-N |
| LEDER | [Br-].OC(=O)CCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 457.35 |
| Synonym | 5-carboxypentyl triphenylphosphonium bromide,5-carboxypentyl triphenyl phosphonium bromide,5-carboxypentyl triphenylphosphanium bromide,5-carboxypentyltriphenylphosphonium bromide,phosphonium, 5-carboxypentyl triphenyl-, bromide,acmc-20apmi,pxjvnuuwrjumaq-uhfffaoysa-m,5-carboxyamyl triphenylphosphonium bromide |
Metyltrifenylfosfoniumjodid, 98 %, Thermo Scientific Chemicals
CAS: 2065-66-9 Molekylformel: C19H18IP Molekylvikt (g/mol): 404.23 MDL-nummer: MFCD00066175 InChI-nyckel: JNMIXMFEVJHFNY-UHFFFAOYSA-M Synonym: 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 IUPAC-namn: metyl(trifenyl)fosfanium;jodid LEDER: [I-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C19H18IP |
|---|---|
| PubChem CID | 638159 |
| MDL-nummer | MFCD00066175 |
| IUPAC-namn | metyl(trifenyl)fosfanium;jodid |
| CAS | 2065-66-9 |
| InChI-nyckel | JNMIXMFEVJHFNY-UHFFFAOYSA-M |
| LEDER | [I-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 404.23 |
| Synonym | methyltriphenylphosphonium iodide,methyl triphenylphosphonium iodide,methyltriphenylphosphanium iodide,methyl triphenyl phosphonium iodide,phosphonium, methyltriphenyl-, iodide,methyl triphenylphosphoniumiodide,methyl triphenyl phosphanium iodide,triphenylmethyl phosphonium iodide,pubchem15730 |
2-(Diphenylphosphino)benzaldehyde oxime, 95%, Thermo Scientific Chemicals
CAS: 153358-05-5 Molekylformel: C19H16NOP Molekylvikt (g/mol): 305.32 MDL-nummer: MFCD16251585 InChI-nyckel: XHIVESUSSLEMGJ-UHFFFAOYSA-N Synonym: 2-diphenylphosphino benzaldehyde oxime,n-2-diphenylphosphino benzylidene hydroxylamine,e-n-2-diphenylphosphanyl phenyl methylidene hydroxylamine PubChem CID: 98043674 IUPAC-namn: (NZ)-N-[(2-difenylfosfanylfenyl)metyliden]hydroxylamin LEDER: ON=CC1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C19H16NOP |
|---|---|
| PubChem CID | 98043674 |
| MDL-nummer | MFCD16251585 |
| IUPAC-namn | (NZ)-N-[(2-difenylfosfanylfenyl)metyliden]hydroxylamin |
| CAS | 153358-05-5 |
| InChI-nyckel | XHIVESUSSLEMGJ-UHFFFAOYSA-N |
| LEDER | ON=CC1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 305.32 |
| Synonym | 2-diphenylphosphino benzaldehyde oxime,n-2-diphenylphosphino benzylidene hydroxylamine,e-n-2-diphenylphosphanyl phenyl methylidene hydroxylamine |
Dibromobis(triphenylphosphine)nickel(II), 99%, Thermo Scientific Chemicals
CAS: 14126-37-5 Molekylformel: C36H30Br2NiP2 Molekylvikt (g/mol): 743.09 MDL-nummer: MFCD00015865 InChI-nyckel: QEKXARSPUFVXIX-UHFFFAOYSA-L Synonym: nickel ii bromide bis triphenylphosphine,nibr2 pph3 2,dibromobis triphenylphosphine nickel ii,bis triphenylphosphine nickel ii bromide,dibromobis triphenylphosphine nickel,dibromonickel; bis triphenylphosphine,bis triphenylphosphine dibromonickel ii PubChem CID: 11050914 IUPAC-namn: dibromonickel;trifenylfosfan LEDER: Br[Ni]Br.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 | C36H30Br2NiP2 |
|---|---|
| PubChem CID | 11050914 |
| MDL-nummer | MFCD00015865 |
| IUPAC-namn | dibromonickel;trifenylfosfan |
| CAS | 14126-37-5 |
| InChI-nyckel | QEKXARSPUFVXIX-UHFFFAOYSA-L |
| LEDER | Br[Ni]Br.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) | 743.09 |
| Synonym | nickel ii bromide bis triphenylphosphine,nibr2 pph3 2,dibromobis triphenylphosphine nickel ii,bis triphenylphosphine nickel ii bromide,dibromobis triphenylphosphine nickel,dibromonickel; bis triphenylphosphine,bis triphenylphosphine dibromonickel ii |
Acetonyltrifenylfosfoniumbromid, 98+%, Thermo Scientific Chemicals
CAS: 2236-01-3 Molekylformel: C21H20BrOP Molekylvikt (g/mol): 399.27 MDL-nummer: MFCD00051863 InChI-nyckel: KZBWHCFTAAHIJJ-UHFFFAOYSA-M Synonym: acetonyltriphenylphosphonium bromide,acetonyl triphenylphosphonium bromide,2-oxopropyl triphenylphosphanium bromide,phosphonium, 2-oxopropyl triphenyl-, bromide,acetonyltriphenylphosphoniumbromide,acmc-1cmpe,2-oxopropyl-triphenylphosphonium bromide,2-oxopropyl triphenylphosphonium bromide,2-oxopropyl triphenyl phosphanium bromide,phosphonium, 2-oxopropyl triphenyl-,bromide 1:1 PubChem CID: 638158 IUPAC-namn: 2-oxopropyl(trifenyl)fosfanium;bromid LEDER: [Br-].CC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C21H20BrOP |
|---|---|
| PubChem CID | 638158 |
| MDL-nummer | MFCD00051863 |
| IUPAC-namn | 2-oxopropyl(trifenyl)fosfanium;bromid |
| CAS | 2236-01-3 |
| InChI-nyckel | KZBWHCFTAAHIJJ-UHFFFAOYSA-M |
| LEDER | [Br-].CC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 399.27 |
| Synonym | acetonyltriphenylphosphonium bromide,acetonyl triphenylphosphonium bromide,2-oxopropyl triphenylphosphanium bromide,phosphonium, 2-oxopropyl triphenyl-, bromide,acetonyltriphenylphosphoniumbromide,acmc-1cmpe,2-oxopropyl-triphenylphosphonium bromide,2-oxopropyl triphenylphosphonium bromide,2-oxopropyl triphenyl phosphanium bromide,phosphonium, 2-oxopropyl triphenyl-,bromide 1:1 |
Cyklohexyltrifenylfosfoniumbromid, 98+%, Thermo Scientific Chemicals
CAS: 7333-51-9 Molekylformel: C24H26BrP Molekylvikt (g/mol): 425.35 MDL-nummer: MFCD00031667 InChI-nyckel: QRAKRDZMIONMRZ-UHFFFAOYSA-M Synonym: cyclohexyltriphenylphosphonium bromide,cyclohexyl triphenylphosphonium bromide,cyclohexyltriphenylphosphanium bromide,cyclohexyl triphenyl phosphanium bromide,acmc-20alcd,cyclohexyltriphenylphosphoniumbromide,cyclohexyl triphenyl phosphonium bromide PubChem CID: 2724861 LEDER: [Br-].C1CCC(CC1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C24H26BrP |
|---|---|
| PubChem CID | 2724861 |
| MDL-nummer | MFCD00031667 |
| CAS | 7333-51-9 |
| InChI-nyckel | QRAKRDZMIONMRZ-UHFFFAOYSA-M |
| LEDER | [Br-].C1CCC(CC1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 425.35 |
| Synonym | cyclohexyltriphenylphosphonium bromide,cyclohexyl triphenylphosphonium bromide,cyclohexyltriphenylphosphanium bromide,cyclohexyl triphenyl phosphanium bromide,acmc-20alcd,cyclohexyltriphenylphosphoniumbromide,cyclohexyl triphenyl phosphonium bromide |
Etyltrifenylfosfoniumjodid, 98+%, Thermo Scientific Chemicals
CAS: 4736-60-1 Molekylformel: C20H20IP Molekylvikt (g/mol): 418.26 MDL-nummer: MFCD00040352 InChI-nyckel: SLAFUPJSGFVWPP-UHFFFAOYSA-M Synonym: 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 IUPAC-namn: etyl(trifenyl)fosfanium;jodid LEDER: [I-].CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C20H20IP |
|---|---|
| PubChem CID | 78474 |
| MDL-nummer | MFCD00040352 |
| IUPAC-namn | etyl(trifenyl)fosfanium;jodid |
| CAS | 4736-60-1 |
| InChI-nyckel | SLAFUPJSGFVWPP-UHFFFAOYSA-M |
| LEDER | [I-].CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 418.26 |
| Synonym | 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 |
Trifenylfosfoniumbromid, 99 %, Thermo Scientific Chemicals
CAS: 6399-81-1 Molekylformel: C18H16BrP Molekylvikt (g/mol): 343.20 MDL-nummer: MFCD00035107 InChI-nyckel: CMSYDJVRTHCWFP-UHFFFAOYSA-N Synonym: triphenylphosphine hydrobromide,triphenylphosphonium bromide,phosphine, triphenyl-, hydrobromide,triphenylphosphane hydrobromide,triphenylphosphine bromine,pubchem13868,ph3p hbr,ph3p . hbr,unappfzuzwmopv-uhfffaoysa-n PubChem CID: 80811 IUPAC-namn: trifenylfosfan; hydrobromid LEDER: Br.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C18H16BrP |
|---|---|
| PubChem CID | 80811 |
| MDL-nummer | MFCD00035107 |
| IUPAC-namn | trifenylfosfan; hydrobromid |
| CAS | 6399-81-1 |
| InChI-nyckel | CMSYDJVRTHCWFP-UHFFFAOYSA-N |
| LEDER | Br.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 343.20 |
| Synonym | triphenylphosphine hydrobromide,triphenylphosphonium bromide,phosphine, triphenyl-, hydrobromide,triphenylphosphane hydrobromide,triphenylphosphine bromine,pubchem13868,ph3p hbr,ph3p . hbr,unappfzuzwmopv-uhfffaoysa-n |