Phenylphosphine und Derivate
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Gefilterte Suchergebnisse
Triphenylphosphin-Kupfer(I)-hydrid Hexamer, 96 %, Thermo Scientific Chemicals
CAS: 33636-93-0 Summenformel: C108H96Cu6P6 Molekulargewicht (g/mol): 1961.07 MDL-Nummer: MFCD00221518 InChI-Schlüssel: 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-Name: hexahydrogen [2,3,4,5,6-pentakis(triphenylphosphaniumyl)heptacyclo[2.2.0.0¹,³.0²,⁵.0²,⁶.0³,⁵.0⁴,⁶]hexacopper-1-yl]triphenylphosphanium SMILES: [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
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| InChI-Schlüssel | IZZFKTUYPRVQID-UHFFFAOYSA-T |
|---|---|
| IUPAC-Name | hexahydrogen [2,3,4,5,6-pentakis(triphenylphosphaniumyl)heptacyclo[2.2.0.0¹,³.0²,⁵.0²,⁶.0³,⁵.0⁴,⁶]hexacopper-1-yl]triphenylphosphanium |
| PubChem CID | 11982471 |
| CAS | 33636-93-0 |
| MDL-Nummer | MFCD00221518 |
| Molekulargewicht (g/mol) | 1961.07 |
| SMILES | [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 |
| 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 |
| Summenformel | C108H96Cu6P6 |
Triphenylphosphin, 99 %, Thermo Scientific Chemicals
CAS: 603-35-0 Summenformel: C18H15P Molekulargewicht (g/mol): 262.29 MDL-Nummer: MFCD00003043 MFCD20489348 InChI-Schlüssel: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonym: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 IUPAC-Name: Triphenylphosphan SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
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| InChI-Schlüssel | RIOQSEWOXXDEQQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Triphenylphosphan |
| PubChem CID | 11776 |
| CAS | 603-35-0 |
| MDL-Nummer | MFCD00003043 MFCD20489348 |
| Molekulargewicht (g/mol) | 262.29 |
| SMILES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin |
| Summenformel | C18H15P |
Bis(triphenylphosphin)Palladium(II)-Chlorid, zur Analyse, 15 % Pd, Thermo Scientific Chemicals
CAS: 13965-03-2 Summenformel: C36H30Cl2P2Pd Molekulargewicht (g/mol): 701.90 MDL-Nummer: MFCD00009593 InChI-Schlüssel: 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-Name: Ethan;methan;palladium(2+);triphenylphosphan;dichlorid SMILES: [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
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| InChI-Schlüssel | YNHIGQDRGKUECZ-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Ethan;methan;palladium(2+);triphenylphosphan;dichlorid |
| PubChem CID | 131664180 |
| CAS | 13965-03-2 |
| MDL-Nummer | MFCD00009593 |
| Molekulargewicht (g/mol) | 701.90 |
| SMILES | [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 |
| 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 |
| Summenformel | C36H30Cl2P2Pd |
Tetrakis(triphenylphosphin)palladium(0), 99 %, Thermo Scientific Chemicals
CAS: 14221-01-3 Summenformel: C72H60P4Pd Molekulargewicht (g/mol): 1155.59 MDL-Nummer: MFCD00010012 InChI-Schlüssel: 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-Name: palladium;triphenylphosphan SMILES: [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
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| InChI-Schlüssel | NFHFRUOZVGFOOS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | palladium;triphenylphosphan |
| PubChem CID | 11979704 |
| CAS | 14221-01-3 |
| MDL-Nummer | MFCD00010012 |
| Molekulargewicht (g/mol) | 1155.59 |
| SMILES | [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 |
| 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 |
| Summenformel | C72H60P4Pd |
Cyclohexylbromid, 98 %, Thermo Scientific Chemicals
CAS: 1779-49-3 Summenformel: C19H18BrP Molekulargewicht (g/mol): 357.23 MDL-Nummer: MFCD00011804 InChI-Schlüssel: 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-Name: Methyl(Triphenyl)phosphanium;bromid SMILES: [Br-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | LSEFCHWGJNHZNT-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Methyl(Triphenyl)phosphanium;bromid |
| PubChem CID | 74505 |
| CAS | 1779-49-3 |
| MDL-Nummer | MFCD00011804 |
| Molekulargewicht (g/mol) | 357.23 |
| SMILES | [Br-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | methyltriphenylphosphonium bromide,methyltriphenylphosphanium bromide,triphenylmethylphosphonium bromide,methyl triphenylphosphonium bromide,methyl triphenyl phosphonium bromide,phosphonium, methyltriphenyl-, bromide,methyltriphenylphosphoniumbromide,methyl-triphenyl-phosphonium bromide |
| Summenformel | C19H18BrP |
Carbonylchlorhydridotris-(triphenylphosphin)-ruthenium(II), Thermo Scientific Chemicals
CAS: 16971-33-8 Summenformel: C55H46ClOP3Ru Molekulargewicht (g/mol): 952.41 MDL-Nummer: MFCD00049804 InChI-Schlüssel: IMPHYUNMDWWJAH-UHFFFAOYSA-M Synonym: carbonylchlorohydridotris triphenylphosphine-ruthenium ii PubChem CID: 71463878 IUPAC-Name: chloro(hydrido)rutheniumiumylium; methanidylidyneoxidanium; tris(triphenylphosphane) SMILES: Cl[RuH++].[C-]#[O+].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
| InChI-Schlüssel | IMPHYUNMDWWJAH-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | chloro(hydrido)rutheniumiumylium; methanidylidyneoxidanium; tris(triphenylphosphane) |
| PubChem CID | 71463878 |
| CAS | 16971-33-8 |
| MDL-Nummer | MFCD00049804 |
| Molekulargewicht (g/mol) | 952.41 |
| SMILES | Cl[RuH++].[C-]#[O+].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 |
| Synonym | carbonylchlorohydridotris triphenylphosphine-ruthenium ii |
| Summenformel | C55H46ClOP3Ru |
Bis(triphenylphosphine)palladium(II) chloride, 98%, Thermo Scientific Chemicals
CAS: 13965-03-2 Summenformel: C36H30Cl2P2Pd Molekulargewicht (g/mol): 701.90 MDL-Nummer: MFCD00009593 InChI-Schlüssel: 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-Name: Ethan;methan;palladium(2+);triphenylphosphan;dichlorid SMILES: [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
| InChI-Schlüssel | YNHIGQDRGKUECZ-UHFFFAOYSA-L |
|---|---|
| IUPAC-Name | Ethan;methan;palladium(2+);triphenylphosphan;dichlorid |
| PubChem CID | 131664180 |
| CAS | 13965-03-2 |
| MDL-Nummer | MFCD00009593 |
| Molekulargewicht (g/mol) | 701.90 |
| SMILES | [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 |
| 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 |
| Summenformel | C36H30Cl2P2Pd |
Cyclohexyljodid, 97 %, Thermo Scientific Chemicals
CAS: 2065-66-9 Summenformel: C19H18IP Molekulargewicht (g/mol): 404.23 MDL-Nummer: MFCD00066175 InChI-Schlüssel: 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 SMILES: [I-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | JNMIXMFEVJHFNY-UHFFFAOYSA-M |
|---|---|
| PubChem CID | 638159 |
| CAS | 2065-66-9 |
| MDL-Nummer | MFCD00066175 |
| Molekulargewicht (g/mol) | 404.23 |
| SMILES | [I-].C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| 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 |
| Summenformel | C19H18IP |
Triphenylphosphinoxid, 99 %, Thermo Scientific Chemicals
CAS: 791-28-6 Summenformel: C18H15OP Molekulargewicht (g/mol): 278.29 MDL-Nummer: MFCD00002080 MFCD03458802 InChI-Schlüssel: 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-Name: diphenylphosphorylbenzol SMILES: O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | FIQMHBFVRAXMOP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | diphenylphosphorylbenzol |
| PubChem CID | 13097 |
| CAS | 791-28-6 |
| ChEBI | CHEBI:36601 |
| MDL-Nummer | MFCD00002080 MFCD03458802 |
| Molekulargewicht (g/mol) | 278.29 |
| SMILES | O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | triphenylphosphine oxide,phosphine oxide, triphenyl,triphenyl phosphorus oxide,triphenyl phosphine oxide,triphenylphosphane oxide,tppo,triphenylphosphineoxide,ph3po,diphenylphosphoroso benzene,triphenylphosphanoxid |
| Summenformel | C18H15OP |
(±)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 98 %, Thermo Scientific Chemicals
CAS: 98327-87-8 Summenformel: C44H32P2 Molekulargewicht (g/mol): 622.69 MDL-Nummer: MFCD00010805 InChI-Schlüssel: MUALRAIOVNYAIW-UHFFFAOYSA-N Synonym: binap,r-+-2,2'-bis diphenylphosphino-1,1'-binaphthyl,2,2'-bis diphenylphosphino-1,1'-binaphthyl,s-binap,s---binap,s---2,2'-bis diphenylphosphino-1,1'-binaphthyl,r-+-binap,r-binap,rac-binap,2,2'-bis diphenylphosphino-1,1'-binaphthalene PubChem CID: 634876 IUPAC-Name: [1-(2-Diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphan SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=C(C2=CC=CC=C2C=C1)C1=C(C=CC2=CC=CC=C12)P(C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | MUALRAIOVNYAIW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [1-(2-Diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphan |
| PubChem CID | 634876 |
| CAS | 98327-87-8 |
| MDL-Nummer | MFCD00010805 |
| Molekulargewicht (g/mol) | 622.69 |
| SMILES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=C(C2=CC=CC=C2C=C1)C1=C(C=CC2=CC=CC=C12)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | binap,r-+-2,2'-bis diphenylphosphino-1,1'-binaphthyl,2,2'-bis diphenylphosphino-1,1'-binaphthyl,s-binap,s---binap,s---2,2'-bis diphenylphosphino-1,1'-binaphthyl,r-+-binap,r-binap,rac-binap,2,2'-bis diphenylphosphino-1,1'-binaphthalene |
| Summenformel | C44H32P2 |
Benzyltriphenylphosphoniumchlorid, 99 %, Thermo Scientific Chemicals
CAS: 1100-88-5 Summenformel: C25H22ClP Molekulargewicht (g/mol): 388.87 MDL-Nummer: MFCD00011913 InChI-Schlüssel: USFRYJRPHFMVBZ-UHFFFAOYSA-M Synonym: benzyltriphenylphosphonium chloride,triphenylbenzylphosphonium chloride,phosphonium, triphenyl phenylmethyl-, chloride,benzyltriphenylphosphanium chloride,benzyl triphenylphosphonium chloride,benzyl-triphenyl-phosphonium chloride,phosphonium, triphenyl phenylmethyl-, chloride 1:1,triphenylbenzylphosphine, chloride,benzyl triphenyl phosphoniumchlorid PubChem CID: 70671 IUPAC-Name: Benzyl(triphenyl)phosphanium;chlorid SMILES: [Cl-].C(C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | USFRYJRPHFMVBZ-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Benzyl(triphenyl)phosphanium;chlorid |
| PubChem CID | 70671 |
| CAS | 1100-88-5 |
| MDL-Nummer | MFCD00011913 |
| Molekulargewicht (g/mol) | 388.87 |
| SMILES | [Cl-].C(C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | benzyltriphenylphosphonium chloride,triphenylbenzylphosphonium chloride,phosphonium, triphenyl phenylmethyl-, chloride,benzyltriphenylphosphanium chloride,benzyl triphenylphosphonium chloride,benzyl-triphenyl-phosphonium chloride,phosphonium, triphenyl phenylmethyl-, chloride 1:1,triphenylbenzylphosphine, chloride,benzyl triphenyl phosphoniumchlorid |
| Summenformel | C25H22ClP |
(Methoxymethyl)Triphenylphosphoniumchlorid, 98 %, Thermo Scientific Chemicals
CAS: 4009-98-7 Summenformel: C20H20ClOP Molekulargewicht (g/mol): 342.80 MDL-Nummer: MFCD00011800 InChI-Schlüssel: SJFNDMHZXCUXSA-UHFFFAOYSA-M Synonym: methoxymethyl triphenylphosphonium chloride,methoxymethyl triphenylphosphanium chloride,phosphonium, methoxymethyl triphenyl-, chloride,methoxymethyltriphenylphosphonium chloride,methoxymethyl-triphenylphosphonium chloride,methoxymethyl-triphenyl-phosphonium chloride,triphenyl methoxymethyl phosphonium chloride,methoxy methyl triphenyl phosphonium chloride PubChem CID: 2723798 IUPAC-Name: Methoxymethyl(Triphenyl)phosphanium;chlorid SMILES: [Cl-].COC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | SJFNDMHZXCUXSA-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Methoxymethyl(Triphenyl)phosphanium;chlorid |
| PubChem CID | 2723798 |
| CAS | 4009-98-7 |
| MDL-Nummer | MFCD00011800 |
| Molekulargewicht (g/mol) | 342.80 |
| SMILES | [Cl-].COC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | methoxymethyl triphenylphosphonium chloride,methoxymethyl triphenylphosphanium chloride,phosphonium, methoxymethyl triphenyl-, chloride,methoxymethyltriphenylphosphonium chloride,methoxymethyl-triphenylphosphonium chloride,methoxymethyl-triphenyl-phosphonium chloride,triphenyl methoxymethyl phosphonium chloride,methoxy methyl triphenyl phosphonium chloride |
| Summenformel | C20H20ClOP |
3-(Triphenylphosphoranyliden)dihydrofuran-2-(3H)-on, 97 %, Thermo Scientific™
CAS: 34932-07-5 Summenformel: C22H19O2P Molekulargewicht (g/mol): 346.37 MDL-Nummer: MFCD00065318 InChI-Schlüssel: 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-Name: 3-(triphenyl-$l^{5}-phosphanylidene)oxolan-2-on SMILES: O=C1OCCC1=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | JUKRJGQYUNADDD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(triphenyl-$l^{5}-phosphanylidene)oxolan-2-on |
| PubChem CID | 97111 |
| CAS | 34932-07-5 |
| MDL-Nummer | MFCD00065318 |
| Molekulargewicht (g/mol) | 346.37 |
| SMILES | O=C1OCCC1=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| 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 |
| Summenformel | C22H19O2P |
3-(Triphenylphosphoranyliden)tetrahydropyran-2-on, 97 %, Thermo Scientific™
CAS: 218282-19-0 Summenformel: C23H21O2P Molekulargewicht (g/mol): 360.39 MDL-Nummer: MFCD20481847 InChI-Schlüssel: PZGUKMFSICDTKX-UHFFFAOYSA-N Synonym: 3-triphenyl-??-phosphanylidene oxan-2-one,3-triphenylphosphoranylidene tetrahydropyran-2-one PubChem CID: 10594674 IUPAC-Name: 3-(triphenyl-$l^{5}-phosphanylidene)oxan-2-on SMILES: O=C1OCCCC1=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | PZGUKMFSICDTKX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(triphenyl-$l^{5}-phosphanylidene)oxan-2-on |
| PubChem CID | 10594674 |
| CAS | 218282-19-0 |
| MDL-Nummer | MFCD20481847 |
| Molekulargewicht (g/mol) | 360.39 |
| SMILES | O=C1OCCCC1=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 3-triphenyl-??-phosphanylidene oxan-2-one,3-triphenylphosphoranylidene tetrahydropyran-2-one |
| Summenformel | C23H21O2P |