Fenylfosfiner och derivat
Filtrerade sökresultat
Bis(triphenylphosphine)palladium(II) chloride, for analysis, 15% Pd
CAS: 13965-03-2 Molekylformel: C36H30Cl2P2Pd Molekylvikt (g/mol): 701.90 MDL-nummer: MFCD00009593 InChI-nyckel: YNHIGQDRGKUECZ-UHFFFAOYSA-L Synonym: bis triphenylphosphine palladium ii dichloride,bis triphenylphosphine palladium ii chloride,dichlorobis triphenylphosphine palladium,bis triphenylphosphine palladium chloride,bis triphenylphosphine palladiuml ii dichloride,palladium 2+ ; triphenylphosphane; dichloride,trans-dichlorobis triphenylphosphine palladium ii 1g PubChem CID: 131664180 IUPAC-namn: etan;metan;palladium(2+);trifenylfosfan;diklorid LEDER: [Cl-].[Cl-].[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
| Molekylformel | C36H30Cl2P2Pd |
|---|---|
| PubChem CID | 131664180 |
| MDL-nummer | MFCD00009593 |
| IUPAC-namn | etan;metan;palladium(2+);trifenylfosfan;diklorid |
| CAS | 13965-03-2 |
| InChI-nyckel | YNHIGQDRGKUECZ-UHFFFAOYSA-L |
| LEDER | [Cl-].[Cl-].[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 |
| Molekylvikt (g/mol) | 701.90 |
| Synonym | bis triphenylphosphine palladium ii dichloride,bis triphenylphosphine palladium ii chloride,dichlorobis triphenylphosphine palladium,bis triphenylphosphine palladium chloride,bis triphenylphosphine palladiuml ii dichloride,palladium 2+ ; triphenylphosphane; dichloride,trans-dichlorobis triphenylphosphine palladium ii 1g |
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 |
3-(trifenylfosforanyliden)tetrahydropyran-2-on, 97 %, Thermo Scientific™
CAS: 218282-19-0 Molekylformel: C23H21O2P Molekylvikt (g/mol): 360.39 MDL-nummer: MFCD20481847 InChI-nyckel: PZGUKMFSICDTKX-UHFFFAOYSA-N Synonym: 3-triphenyl-??-phosphanylidene oxan-2-one,3-triphenylphosphoranylidene tetrahydropyran-2-one PubChem CID: 10594674 IUPAC-namn: 3-(trifenyl-$l^{5}-fosfanyliden)oxan-2-on LEDER: O=C1OCCCC1=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C23H21O2P |
|---|---|
| PubChem CID | 10594674 |
| MDL-nummer | MFCD20481847 |
| IUPAC-namn | 3-(trifenyl-$l^{5}-fosfanyliden)oxan-2-on |
| CAS | 218282-19-0 |
| InChI-nyckel | PZGUKMFSICDTKX-UHFFFAOYSA-N |
| LEDER | O=C1OCCCC1=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 360.39 |
| Synonym | 3-triphenyl-??-phosphanylidene oxan-2-one,3-triphenylphosphoranylidene tetrahydropyran-2-one |
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 |
(4-Carboxybutyl)triphenylphosphonium bromide, 98%
CAS: 17814-85-6 Molekylformel: C23H24BrO2P Molekylvikt (g/mol): 443.32 MDL-nummer: MFCD00011906 InChI-nyckel: MLOSJPZSZWUDSK-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 4-karboxibutyl(trifenyl)fosfanium;bromid LEDER: [Br-].OC(=O)CCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C23H24BrO2P |
|---|---|
| PubChem CID | 161236 |
| MDL-nummer | MFCD00011906 |
| IUPAC-namn | 4-karboxibutyl(trifenyl)fosfanium;bromid |
| CAS | 17814-85-6 |
| InChI-nyckel | MLOSJPZSZWUDSK-UHFFFAOYSA-N |
| LEDER | [Br-].OC(=O)CCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 443.32 |
| Synonym | 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 |
Bis[tri(o-tolyl)fosfin]palladium(II)klorid, 95 %, Thermo Scientific Chemicals
CAS: 40691-33-6 Molekylformel: C42H42Cl2P2Pd Molekylvikt (g/mol): 786.06 MDL-nummer: MFCD00274659 InChI-nyckel: GMLMZLGOMMIIMA-UHFFFAOYSA-L Synonym: palladium,dichlorobis tris 2-methylphenyl phosphine PubChem CID: 90656943 IUPAC-namn: palladium;tris(2-metylfenyl)fosfan;diklorid LEDER: 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
| Molekylformel | C42H42Cl2P2Pd |
|---|---|
| PubChem CID | 90656943 |
| MDL-nummer | MFCD00274659 |
| IUPAC-namn | palladium;tris(2-metylfenyl)fosfan;diklorid |
| CAS | 40691-33-6 |
| InChI-nyckel | GMLMZLGOMMIIMA-UHFFFAOYSA-L |
| LEDER | 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 |
| Molekylvikt (g/mol) | 786.06 |
| Synonym | palladium,dichlorobis tris 2-methylphenyl phosphine |
(2-karboxietyl)trifenylfosfoniumbromid, 97 %, Thermo Scientific Chemicals
CAS: 51114-94-4 Molekylformel: C21H20BrO2P Molekylvikt (g/mol): 415.27 MDL-nummer: MFCD00031698 InChI-nyckel: BVKRDNIULHRLCO-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2-karboxietyl(trifenyl)fosfanium;bromid LEDER: [Br-].OC(=O)CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C21H20BrO2P |
|---|---|
| PubChem CID | 2733850 |
| MDL-nummer | MFCD00031698 |
| IUPAC-namn | 2-karboxietyl(trifenyl)fosfanium;bromid |
| CAS | 51114-94-4 |
| InChI-nyckel | BVKRDNIULHRLCO-UHFFFAOYSA-N |
| LEDER | [Br-].OC(=O)CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 415.27 |
| Synonym | 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 |
Isopropyltriphenylphosphonium iodide, 98%
CAS: 24470-78-8 Molekylformel: C21H22IP Molekylvikt (g/mol): 432.29 MDL-nummer: MFCD00031595 InChI-nyckel: HHBXWXJLQYJJBW-UHFFFAOYSA-M Synonym: isopropyltriphenylphosphonium iodide,phosphonium, 1-methylethyl triphenyl-, iodide,isopropyltriphenylphosphanium iodide,isopropyl triphenyl phosphonium iodide,triphenyl propan-2-yl phosphanium iodide,i-propyl triphenylphosphonium iodide,isopropyl triphenylphosphonium iodide,acmc-209gck,ksc493k7j,isopropyltriphenylphosphine iodide PubChem CID: 2723783 IUPAC-namn: trifenyl(propan-2-yl)fosfanium;jodid LEDER: [I-].CC(C)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C21H22IP |
|---|---|
| PubChem CID | 2723783 |
| MDL-nummer | MFCD00031595 |
| IUPAC-namn | trifenyl(propan-2-yl)fosfanium;jodid |
| CAS | 24470-78-8 |
| InChI-nyckel | HHBXWXJLQYJJBW-UHFFFAOYSA-M |
| LEDER | [I-].CC(C)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 432.29 |
| Synonym | isopropyltriphenylphosphonium iodide,phosphonium, 1-methylethyl triphenyl-, iodide,isopropyltriphenylphosphanium iodide,isopropyl triphenyl phosphonium iodide,triphenyl propan-2-yl phosphanium iodide,i-propyl triphenylphosphonium iodide,isopropyl triphenylphosphonium iodide,acmc-209gck,ksc493k7j,isopropyltriphenylphosphine iodide |
2-(trifenylfosforanyliden)propionaldehyd, 98 %, Thermo Scientific Chemicals
CAS: 24720-64-7 Molekylformel: C21H19OP Molekylvikt (g/mol): 318.36 MDL-nummer: MFCD00075596 InChI-nyckel: VHUQEFAWBCDBSC-UHFFFAOYSA-N Synonym: 2-triphenylphosphoranylidene propionaldehyde,2-triphenylphosphoranylidene propanal,propanal, 2-triphenylphosphoranylidene,1-formylethylidenetriphenylphosphorane,2-triphenyl-??-phosphanylidene propanal,acmc-20aol9,2-triphenylylidene propanal,1-formylethylidene triphenyl phosphorane,alpha-formylethylidenetriphenylphosphorane,propanal,2-triphenylphosphoranylidene PubChem CID: 4280987 IUPAC-namn: 2-(trifenyl-$l^{5}-fosfanyliden)propanal LEDER: CC(C=O)=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C21H19OP |
|---|---|
| PubChem CID | 4280987 |
| MDL-nummer | MFCD00075596 |
| IUPAC-namn | 2-(trifenyl-$l^{5}-fosfanyliden)propanal |
| CAS | 24720-64-7 |
| InChI-nyckel | VHUQEFAWBCDBSC-UHFFFAOYSA-N |
| LEDER | CC(C=O)=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 318.36 |
| Synonym | 2-triphenylphosphoranylidene propionaldehyde,2-triphenylphosphoranylidene propanal,propanal, 2-triphenylphosphoranylidene,1-formylethylidenetriphenylphosphorane,2-triphenyl-??-phosphanylidene propanal,acmc-20aol9,2-triphenylylidene propanal,1-formylethylidene triphenyl phosphorane,alpha-formylethylidenetriphenylphosphorane,propanal,2-triphenylphosphoranylidene |
3-(trifenylfosforanyliden)dihydrofuran-2-(3H)-on, 97 %, Thermo Scientific™
CAS: 34932-07-5 Molekylformel: C22H19O2P Molekylvikt (g/mol): 346.37 MDL-nummer: MFCD00065318 InChI-nyckel: JUKRJGQYUNADDD-UHFFFAOYSA-N Synonym: 2 3h-furanone, 3-triphenylphosphoranylidene,gamma-butyrolactonylidene triphenyl phosphorane,2-triphenylphosphoranylidene-gamma-butyrolactone,alpha-triphenylphosphoranylidene-gamma-butyrolactone,2 3h-furanone, dihydro-3-triphenylphosphoranylidene,3-triphenylphosphoranylidene dihydro-2 3h-furanone,3-triphenyl-??-phosphanylidene oxolan-2-one,3-triphenyl-,e5-phosphanylidene dihydrofuran-2 3h-one,.gamma.-butyrolactonylidene triphenyl phosphorane,2-oxotetrahydrofuran-3-ylidenetriphenylphosphorane PubChem CID: 97111 IUPAC-namn: 3-(trifenyl-$l^{5}-fosfanyliden)oxolan-2-on LEDER: O=C1OCCC1=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C22H19O2P |
|---|---|
| PubChem CID | 97111 |
| MDL-nummer | MFCD00065318 |
| IUPAC-namn | 3-(trifenyl-$l^{5}-fosfanyliden)oxolan-2-on |
| CAS | 34932-07-5 |
| InChI-nyckel | JUKRJGQYUNADDD-UHFFFAOYSA-N |
| LEDER | O=C1OCCC1=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 346.37 |
| Synonym | 2 3h-furanone, 3-triphenylphosphoranylidene,gamma-butyrolactonylidene triphenyl phosphorane,2-triphenylphosphoranylidene-gamma-butyrolactone,alpha-triphenylphosphoranylidene-gamma-butyrolactone,2 3h-furanone, dihydro-3-triphenylphosphoranylidene,3-triphenylphosphoranylidene dihydro-2 3h-furanone,3-triphenyl-??-phosphanylidene oxolan-2-one,3-triphenyl-,e5-phosphanylidene dihydrofuran-2 3h-one,.gamma.-butyrolactonylidene triphenyl phosphorane,2-oxotetrahydrofuran-3-ylidenetriphenylphosphorane |
Benzyl (triphenylphosphoranylidene)acetate, 97%
CAS: 15097-38-8 Molekylformel: C27H23O2P Molekylvikt (g/mol): 410.45 MDL-nummer: MFCD00191787 InChI-nyckel: INKMLGJBBDRIQR-UHFFFAOYSA-N Synonym: benzyl 2-triphenylphosphoranylidene acetate,benzyl triphenylphosphoranylidene acetate,benzyl triphenylphosphoranylidene-acetate,benzyl 2-triphenyl-??-phosphanylidene acetate,acetic acid, triphenylphosphoranylidene-, phenylmethyl ester,phenylmethyl 2-triphenylylidene acetate,benzyl 2-triphenyl,acmc-20ah9g,ksc526q3l PubChem CID: 3862746 IUPAC-namn: bensyl-2-(trifenyl-$l^{5}-fosfanyliden)acetat LEDER: O=C(OCC1=CC=CC=C1)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C27H23O2P |
|---|---|
| PubChem CID | 3862746 |
| MDL-nummer | MFCD00191787 |
| IUPAC-namn | bensyl-2-(trifenyl-$l^{5}-fosfanyliden)acetat |
| CAS | 15097-38-8 |
| InChI-nyckel | INKMLGJBBDRIQR-UHFFFAOYSA-N |
| LEDER | O=C(OCC1=CC=CC=C1)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 410.45 |
| Synonym | benzyl 2-triphenylphosphoranylidene acetate,benzyl triphenylphosphoranylidene acetate,benzyl triphenylphosphoranylidene-acetate,benzyl 2-triphenyl-??-phosphanylidene acetate,acetic acid, triphenylphosphoranylidene-, phenylmethyl ester,phenylmethyl 2-triphenylylidene acetate,benzyl 2-triphenyl,acmc-20ah9g,ksc526q3l |
Bis(triphenylphosphine)nickel(II)chloride, 98%
CAS: 14264-16-5 Molekylformel: C36H30Cl2NiP2 Molekylvikt (g/mol): 654.18 MDL-nummer: MFCD00009592 MFCD00003043 MFCD20489348 InChI-nyckel: VHQPRJDILRYZBG-UHFFFAOYSA-L Synonym: bis triphenylphosphine dichloronickel ii PubChem CID: 131664342 IUPAC-namn: nickel(2+);trifenylfosfan;dihydroklorid LEDER: Cl[Ni++]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
| Molekylformel | C36H30Cl2NiP2 |
|---|---|
| PubChem CID | 131664342 |
| MDL-nummer | MFCD00009592 MFCD00003043 MFCD20489348 |
| IUPAC-namn | nickel(2+);trifenylfosfan;dihydroklorid |
| CAS | 14264-16-5 |
| InChI-nyckel | VHQPRJDILRYZBG-UHFFFAOYSA-L |
| LEDER | Cl[Ni++]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 |
| Molekylvikt (g/mol) | 654.18 |
| Synonym | bis triphenylphosphine dichloronickel ii |
Tetraphenylphosphonium chloride, 98%
CAS: 2001-45-8 Molekylformel: C24H20ClP Molekylvikt (g/mol): 374.85 MDL-nummer: MFCD00011916 InChI-nyckel: WAGFXJQAIZNSEQ-UHFFFAOYSA-M Synonym: 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 IUPAC-namn: tetrafenylfosfanium;klorid LEDER: [Cl-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C24H20ClP |
|---|---|
| PubChem CID | 164911 |
| MDL-nummer | MFCD00011916 |
| IUPAC-namn | tetrafenylfosfanium;klorid |
| CAS | 2001-45-8 |
| InChI-nyckel | WAGFXJQAIZNSEQ-UHFFFAOYSA-M |
| LEDER | [Cl-].C1=CC=C(C=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 374.85 |
| Synonym | tetraphenylphosphonium chloride,phosphonium, tetraphenyl-, chloride,tetraphenylphosphoniumchloride,tetraphenylchlorophosphine,tetraphenylphosphanium chloride,tetraphenyl phosphonium chloride,ph4pcl,tetraphenylphophonium chloride,tetraphenylphosphonium chloride, for the spectrophotometric det. of bi, co |
(Isocyanoimino)trifenylfosforan, 90 %, Thermo Scientific Chemicals
CAS: 73789-56-7 Molekylformel: C19H15N2P Molekylvikt (g/mol): 302.32 MDL-nummer: MFCD09038528 InChI-nyckel: NIDTXBFHPXMXTR-UHFFFAOYSA-N Synonym: isocyanoimino triphenylphosphorane,isocyanoiminotriphenylphosphorane,isocyano triphenyl-??-phosphanylidene amine,cnnpph3;,ncnpph3;,ph3pnnc;,acmc-209os9,cn-n=pph3;,n-isocyaniminotriphenylphosphorane,n-isocyanoiminotriphenylphosphorane PubChem CID: 11266621 IUPAC-namn: isocyanoimino(trifenyl)-$l^{5}-fosfan LEDER: [C-]#[N+]N=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C19H15N2P |
|---|---|
| PubChem CID | 11266621 |
| MDL-nummer | MFCD09038528 |
| IUPAC-namn | isocyanoimino(trifenyl)-$l^{5}-fosfan |
| CAS | 73789-56-7 |
| InChI-nyckel | NIDTXBFHPXMXTR-UHFFFAOYSA-N |
| LEDER | [C-]#[N+]N=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 302.32 |
| Synonym | isocyanoimino triphenylphosphorane,isocyanoiminotriphenylphosphorane,isocyano triphenyl-??-phosphanylidene amine,cnnpph3;,ncnpph3;,ph3pnnc;,acmc-209os9,cn-n=pph3;,n-isocyaniminotriphenylphosphorane,n-isocyanoiminotriphenylphosphorane |