Fenylfosfiner och derivat
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Filtrerade sökresultat
Trifenylfosfin, 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 |
Trifenylfosfinkoppar(I) hydridhexamer, 96 %
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(triphenylfosfin)palladium(0), 99 %
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 |
Tetrakis(triphenylfosfin)nickel(0), 95 %
CAS: 15133-82-1 Molekylformel: C72H60NiP4 Molekylvikt (g/mol): 1107.86 MDL-nummer: MFCD00010011 InChI-nyckel: KFBKRCXOTTUAFS-UHFFFAOYSA-N Synonym: ni pph3 4,tetrakis triphenylphosphine nickel,tetrakis triphenylphosphine nickel 0,nickel-tetrakis triphenylphosphine,tetrakis triphenylphosphine nickel 0 , ni 4-7 % approx. PubChem CID: 11979963 IUPAC-namn: nickel;trifenylfosfan LEDER: [Ni].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 | C72H60NiP4 |
|---|---|
| PubChem CID | 11979963 |
| MDL-nummer | MFCD00010011 |
| IUPAC-namn | nickel;trifenylfosfan |
| CAS | 15133-82-1 |
| InChI-nyckel | KFBKRCXOTTUAFS-UHFFFAOYSA-N |
| LEDER | [Ni].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) | 1107.86 |
| Synonym | ni pph3 4,tetrakis triphenylphosphine nickel,tetrakis triphenylphosphine nickel 0,nickel-tetrakis triphenylphosphine,tetrakis triphenylphosphine nickel 0 , ni 4-7 % approx. |
Bis(2-difenylfosfinofenyl)eter, 99 %
CAS: 166330-10-5 Molekylformel: C36H28OP2 Molekylvikt (g/mol): 538.57 MDL-nummer: MFCD00233863 InChI-nyckel: RYXZOQOZERSHHQ-UHFFFAOYSA-N Synonym: bis 2-diphenylphosphinophenyl ether,dpephos,oxydi-2,1-phenylene bis diphenylphosphine,oxybis 2,1-phenylene bis diphenylphosphine,bis 2-diphenylphosphino phenyl ether,2,2'-bis diphenylphosphino diphenyl ether,2-2-diphenylphosphanyl phenoxy phenyl diphenylphosphane PubChem CID: 4285986 IUPAC-namn: [2-(2-difenylfosfanylfenoxi)fenyl]-difenylfosfan LEDER: O(C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C36H28OP2 |
|---|---|
| PubChem CID | 4285986 |
| MDL-nummer | MFCD00233863 |
| IUPAC-namn | [2-(2-difenylfosfanylfenoxi)fenyl]-difenylfosfan |
| CAS | 166330-10-5 |
| InChI-nyckel | RYXZOQOZERSHHQ-UHFFFAOYSA-N |
| LEDER | O(C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 538.57 |
| Synonym | bis 2-diphenylphosphinophenyl ether,dpephos,oxydi-2,1-phenylene bis diphenylphosphine,oxybis 2,1-phenylene bis diphenylphosphine,bis 2-diphenylphosphino phenyl ether,2,2'-bis diphenylphosphino diphenyl ether,2-2-diphenylphosphanyl phenoxy phenyl diphenylphosphane |
Trifenylfosfinoxid, 99 %
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 |
Metyltripfenylfosfoniumbromid, 98 %
CAS: 1779-49-3 Molekylformel: C19H18BrP Molekylvikt (g/mol): 357.23 MDL-nummer: MFCD00011804 InChI-nyckel: LSEFCHWGJNHZNT-UHFFFAOYSA-M Synonym: methyltriphenylphosphonium bromide,methyltriphenylphosphanium bromide,triphenylmethylphosphonium bromide,methyl triphenylphosphonium bromide,methyl triphenyl phosphonium bromide,phosphonium, methyltriphenyl-, bromide,methyltriphenylphosphoniumbromide,methyl-triphenyl-phosphonium bromide PubChem CID: 74505 IUPAC-namn: metyl(trifenyl)fosfanium;bromid LEDER: [Br-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C19H18BrP |
|---|---|
| PubChem CID | 74505 |
| MDL-nummer | MFCD00011804 |
| IUPAC-namn | metyl(trifenyl)fosfanium;bromid |
| CAS | 1779-49-3 |
| InChI-nyckel | LSEFCHWGJNHZNT-UHFFFAOYSA-M |
| LEDER | [Br-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 357.23 |
| Synonym | methyltriphenylphosphonium bromide,methyltriphenylphosphanium bromide,triphenylmethylphosphonium bromide,methyl triphenylphosphonium bromide,methyl triphenyl phosphonium bromide,phosphonium, methyltriphenyl-, bromide,methyltriphenylphosphoniumbromide,methyl-triphenyl-phosphonium bromide |
1-Trifenylfosforanyliden-2-propanon, 99 %
CAS: 1439-36-7 Molekylformel: C21H19OP Molekylvikt (g/mol): 318.36 MDL-nummer: MFCD00008774 InChI-nyckel: KAANTNXREIRLCT-UHFFFAOYSA-N Synonym: acetylmethylene triphenylphosphorane,1-triphenylphosphoranylidene propan-2-one,1-triphenylphosphoranylidene-2-propanone,1-triphenylphosphoranylidene acetone,2-propanone, 1-triphenylphosphoranylidene,acetonylidenetriphenyl phosphorane,acetylmethylene triphenylphosphine,triphenylacetylmethylene phosphorane,2-propanone, triphenylphosphoranylidene,triphenylphosphoranylidene-2-propanone PubChem CID: 15038 IUPAC-namn: 1-(trifenyl-$l^{5}-fosfanyliden)propan-2-on LEDER: CC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C21H19OP |
|---|---|
| PubChem CID | 15038 |
| MDL-nummer | MFCD00008774 |
| IUPAC-namn | 1-(trifenyl-$l^{5}-fosfanyliden)propan-2-on |
| CAS | 1439-36-7 |
| InChI-nyckel | KAANTNXREIRLCT-UHFFFAOYSA-N |
| LEDER | CC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 318.36 |
| Synonym | acetylmethylene triphenylphosphorane,1-triphenylphosphoranylidene propan-2-one,1-triphenylphosphoranylidene-2-propanone,1-triphenylphosphoranylidene acetone,2-propanone, 1-triphenylphosphoranylidene,acetonylidenetriphenyl phosphorane,acetylmethylene triphenylphosphine,triphenylacetylmethylene phosphorane,2-propanone, triphenylphosphoranylidene,triphenylphosphoranylidene-2-propanone |
(2-Karboxyetyl)triphenylfosfoniumbromid, 97 %
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 |
2-(Trifenylfosforanyliden)propiondehyd, 98 %
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 |
2-(Difenylfosfin) bensoesyra, 98 %
CAS: 17261-28-8 Molekylformel: C19H15O2P Molekylvikt (g/mol): 306.30 MDL-nummer: MFCD00674024 InChI-nyckel: UYRPRYSDOVYCOU-UHFFFAOYSA-N Synonym: 2-diphenylphosphino benzoic acid,2-diphenylphosphinobenzoic acid,benzoic acid, 2-diphenylphosphino,o-diphenylphosphinobenozic acid,2-carboxyphenyl diphenylphosphine,2-diphenylphosphanyl benzoic acid,benzoic acid, diphenylphosphino,o-diphenylphosphino benzoic acid,dppbac,acmc-1bt7u PubChem CID: 87021 IUPAC-namn: 2-difenylfosfanylbensoesyra LEDER: OC(=O)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C19H15O2P |
|---|---|
| PubChem CID | 87021 |
| MDL-nummer | MFCD00674024 |
| IUPAC-namn | 2-difenylfosfanylbensoesyra |
| CAS | 17261-28-8 |
| InChI-nyckel | UYRPRYSDOVYCOU-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 306.30 |
| Synonym | 2-diphenylphosphino benzoic acid,2-diphenylphosphinobenzoic acid,benzoic acid, 2-diphenylphosphino,o-diphenylphosphinobenozic acid,2-carboxyphenyl diphenylphosphine,2-diphenylphosphanyl benzoic acid,benzoic acid, diphenylphosphino,o-diphenylphosphino benzoic acid,dppbac,acmc-1bt7u |
Bensyl (triphenylfosforanyliden)acetat, 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 |
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 |