Phenylphosphines and derivatives
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Filtered Search Results
Triphenylphosphinecopper(I) hydride hexamer, 96%
CAS: 33636-93-0 Molecular Formula: C108H96Cu6P6 Molecular Weight (g/mol): 1961.07 MDL Number: MFCD00221518 InChI Key: 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: copper;triphenylphosphane 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
| PubChem CID | 11982471 |
|---|---|
| CAS | 33636-93-0 |
| Molecular Weight (g/mol) | 1961.07 |
| MDL Number | MFCD00221518 |
| 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 |
| IUPAC Name | copper;triphenylphosphane |
| InChI Key | IZZFKTUYPRVQID-UHFFFAOYSA-T |
| Molecular Formula | C108H96Cu6P6 |
Carbonylchlorohydridotris(triphenylphosphine)ruthenium(II)
CAS: 16971-33-8 Molecular Formula: C55H46ClOP3Ru Molecular Weight (g/mol): 952.41 MDL Number: MFCD00049804 InChI Key: IMPHYUNMDWWJAH-UHFFFAOYSA-M Synonym: carbonylchlorohydridotris triphenylphosphine-ruthenium ii PubChem CID: 71463878 IUPAC Name: formaldehyde;hydride;ruthenium(2+);triphenylphosphane;chloride 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
| PubChem CID | 71463878 |
|---|---|
| CAS | 16971-33-8 |
| Molecular Weight (g/mol) | 952.41 |
| MDL Number | MFCD00049804 |
| 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 |
| IUPAC Name | formaldehyde;hydride;ruthenium(2+);triphenylphosphane;chloride |
| InChI Key | IMPHYUNMDWWJAH-UHFFFAOYSA-M |
| Molecular Formula | C55H46ClOP3Ru |
Carbonyldihydridotris(triphenylphosphine)ruthenium(II), 99%
CAS: 25360-32-1 Molecular Formula: C55H47OP3Ru Molecular Weight (g/mol): 917.97 MDL Number: MFCD00015870 MFCD00015870 InChI Key: MLIYPCQSOXNTLJ-UHFFFAOYSA-N PubChem CID: 53384314 IUPAC Name: carbon monoxide;hydride;ruthenium(2+);triphenylphosphane SMILES: [RuH2].[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
| PubChem CID | 53384314 |
|---|---|
| CAS | 25360-32-1 |
| Molecular Weight (g/mol) | 917.97 |
| MDL Number | MFCD00015870 MFCD00015870 |
| SMILES | [RuH2].[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 |
| IUPAC Name | carbon monoxide;hydride;ruthenium(2+);triphenylphosphane |
| InChI Key | MLIYPCQSOXNTLJ-UHFFFAOYSA-N |
| Molecular Formula | C55H47OP3Ru |
Benzyl (triphenylphosphoranylidene)acetate, 97%
CAS: 15097-38-8 Molecular Formula: C27H23O2P Molecular Weight (g/mol): 410.45 MDL Number: MFCD00191787 InChI Key: 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 Name: benzyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate SMILES: O=C(OCC1=CC=CC=C1)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 3862746 |
|---|---|
| CAS | 15097-38-8 |
| Molecular Weight (g/mol) | 410.45 |
| MDL Number | MFCD00191787 |
| SMILES | O=C(OCC1=CC=CC=C1)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | benzyl 2-triphenylphosphoranylidene acetate,benzyl triphenylphosphoranylidene acetate,benzyl triphenylphosphoranylidene-acetate,benzyl 2-triphenyl-??-phosphanylidene acetate,acetic acid, triphenylphosphoranylidene-, phenylmethyl ester,phenylmethyl 2-triphenylylidene acetate,benzyl 2-triphenyl,acmc-20ah9g,ksc526q3l |
| IUPAC Name | benzyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate |
| InChI Key | INKMLGJBBDRIQR-UHFFFAOYSA-N |
| Molecular Formula | C27H23O2P |
3-(Triphenylphosphoranylidene)tetrahydropyran-2-one, 97%, Thermo Scientific™
CAS: 218282-19-0 Molecular Formula: C23H21O2P Molecular Weight (g/mol): 360.39 MDL Number: MFCD20481847 InChI Key: PZGUKMFSICDTKX-UHFFFAOYSA-N Synonym: 3-triphenyl-??-phosphanylidene oxan-2-one,3-triphenylphosphoranylidene tetrahydropyran-2-one PubChem CID: 10594674 IUPAC Name: 3-(triphenyl-$l^{5}-phosphanylidene)oxan-2-one SMILES: O=C1OCCCC1=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 10594674 |
|---|---|
| CAS | 218282-19-0 |
| Molecular Weight (g/mol) | 360.39 |
| MDL Number | MFCD20481847 |
| SMILES | O=C1OCCCC1=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 3-triphenyl-??-phosphanylidene oxan-2-one,3-triphenylphosphoranylidene tetrahydropyran-2-one |
| IUPAC Name | 3-(triphenyl-$l^{5}-phosphanylidene)oxan-2-one |
| InChI Key | PZGUKMFSICDTKX-UHFFFAOYSA-N |
| Molecular Formula | C23H21O2P |
(Isocyanoimino)triphenylphosphorane, 90%
CAS: 73789-56-7 Molecular Formula: C19H15N2P Molecular Weight (g/mol): 302.32 MDL Number: MFCD09038528 InChI Key: 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 Name: isocyanoimino(triphenyl)-$l^{5}-phosphane SMILES: [C-]#[N+]N=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 11266621 |
|---|---|
| CAS | 73789-56-7 |
| Molecular Weight (g/mol) | 302.32 |
| MDL Number | MFCD09038528 |
| SMILES | [C-]#[N+]N=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | isocyanoimino triphenylphosphorane,isocyanoiminotriphenylphosphorane,isocyano triphenyl-??-phosphanylidene amine,cnnpph3;,ncnpph3;,ph3pnnc;,acmc-209os9,cn-n=pph3;,n-isocyaniminotriphenylphosphorane,n-isocyanoiminotriphenylphosphorane |
| IUPAC Name | isocyanoimino(triphenyl)-$l^{5}-phosphane |
| InChI Key | NIDTXBFHPXMXTR-UHFFFAOYSA-N |
| Molecular Formula | C19H15N2P |
Dibromobis(triphenylphosphine)nickel(II), 99%, Thermo Scientific Chemicals
CAS: 14126-37-5 Molecular Formula: C36H30Br2NiP2 Molecular Weight (g/mol): 743.09 MDL Number: MFCD00015865 InChI Key: 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 Name: dibromonickel;triphenylphosphane SMILES: 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
| PubChem CID | 11050914 |
|---|---|
| CAS | 14126-37-5 |
| Molecular Weight (g/mol) | 743.09 |
| MDL Number | MFCD00015865 |
| SMILES | 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 |
| 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 |
| IUPAC Name | dibromonickel;triphenylphosphane |
| InChI Key | QEKXARSPUFVXIX-UHFFFAOYSA-L |
| Molecular Formula | C36H30Br2NiP2 |
Bis(triphenylphosphine)palladium(II) chloride, 98%
CAS: 13965-03-2 Molecular Formula: C36H30Cl2P2Pd Molecular Weight (g/mol): 701.90 MDL Number: MFCD00009593 InChI Key: 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: ethane;methane;palladium(2+);triphenylphosphane;dichloride 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
| PubChem CID | 131664180 |
|---|---|
| CAS | 13965-03-2 |
| Molecular Weight (g/mol) | 701.90 |
| MDL Number | MFCD00009593 |
| 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 |
| IUPAC Name | ethane;methane;palladium(2+);triphenylphosphane;dichloride |
| InChI Key | YNHIGQDRGKUECZ-UHFFFAOYSA-L |
| Molecular Formula | C36H30Cl2P2Pd |
Benzyltriphenylphosphonium Chloride, 99%
CAS: 1100-88-5 Molecular Formula: C25H22ClP Molecular Weight (g/mol): 388.87 MDL Number: MFCD00011913 InChI Key: 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;chloride SMILES: [Cl-].C(C1=CC=CC=C1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 70671 |
|---|---|
| CAS | 1100-88-5 |
| Molecular Weight (g/mol) | 388.87 |
| MDL Number | MFCD00011913 |
| 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 |
| IUPAC Name | benzyl(triphenyl)phosphanium;chloride |
| InChI Key | USFRYJRPHFMVBZ-UHFFFAOYSA-M |
| Molecular Formula | C25H22ClP |
Bis(triphenylphosphine)palladium(II) chloride, for analysis, 15% Pd
CAS: 13965-03-2 Molecular Formula: C36H30Cl2P2Pd Molecular Weight (g/mol): 701.90 MDL Number: MFCD00009593 InChI Key: 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: ethane;methane;palladium(2+);triphenylphosphane;dichloride 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
| PubChem CID | 131664180 |
|---|---|
| CAS | 13965-03-2 |
| Molecular Weight (g/mol) | 701.90 |
| MDL Number | MFCD00009593 |
| 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 |
| IUPAC Name | ethane;methane;palladium(2+);triphenylphosphane;dichloride |
| InChI Key | YNHIGQDRGKUECZ-UHFFFAOYSA-L |
| Molecular Formula | C36H30Cl2P2Pd |
Bis[tri(o-tolyl)phosphine]palladium(II) chloride, 95%
CAS: 40691-33-6 Molecular Formula: C42H42Cl2P2Pd Molecular Weight (g/mol): 786.06 MDL Number: MFCD00274659 InChI Key: GMLMZLGOMMIIMA-UHFFFAOYSA-L Synonym: palladium,dichlorobis tris 2-methylphenyl phosphine PubChem CID: 90656943 IUPAC Name: palladium;tris(2-methylphenyl)phosphane;dichloride SMILES: 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
| PubChem CID | 90656943 |
|---|---|
| CAS | 40691-33-6 |
| Molecular Weight (g/mol) | 786.06 |
| MDL Number | MFCD00274659 |
| SMILES | 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 |
| Synonym | palladium,dichlorobis tris 2-methylphenyl phosphine |
| IUPAC Name | palladium;tris(2-methylphenyl)phosphane;dichloride |
| InChI Key | GMLMZLGOMMIIMA-UHFFFAOYSA-L |
| Molecular Formula | C42H42Cl2P2Pd |
Bis(triphenylphosphine)nickel(II)chloride, 98%
CAS: 14264-16-5 Molecular Formula: C36H30Cl2NiP2 Molecular Weight (g/mol): 654.18 MDL Number: MFCD00009592 MFCD00003043 MFCD20489348 InChI Key: VHQPRJDILRYZBG-UHFFFAOYSA-L Synonym: bis triphenylphosphine dichloronickel ii PubChem CID: 131664342 IUPAC Name: nickel(2+);triphenylphosphane;dihydrochloride SMILES: 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
| PubChem CID | 131664342 |
|---|---|
| CAS | 14264-16-5 |
| Molecular Weight (g/mol) | 654.18 |
| MDL Number | MFCD00009592 MFCD00003043 MFCD20489348 |
| SMILES | 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 |
| Synonym | bis triphenylphosphine dichloronickel ii |
| IUPAC Name | nickel(2+);triphenylphosphane;dihydrochloride |
| InChI Key | VHQPRJDILRYZBG-UHFFFAOYSA-L |
| Molecular Formula | C36H30Cl2NiP2 |
Tris(4-methoxyphenyl)phosphine, 95%
CAS: 855-38-9 Molecular Formula: C21H21O3P Molecular Weight (g/mol): 352.36 MDL Number: MFCD00014896 InChI Key: UYUUAUOYLFIRJG-UHFFFAOYSA-N Synonym: tris 4-methoxyphenyl phosphine,trianisylphosphine,tris p-anisyl phosphine,phosphine, tris 4-methoxyphenyl,tri-p-anisylphosphine,tris p-methoxyphenyl phosphine,tris 4-methoxyphenyl phosphane,phosphine, tris p-methoxyphenyl,tri 4-methoxyphenyl phosphine,tri p-methoxyphenyl phosphine PubChem CID: 70071 IUPAC Name: tris(4-methoxyphenyl)phosphane SMILES: COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC
| PubChem CID | 70071 |
|---|---|
| CAS | 855-38-9 |
| Molecular Weight (g/mol) | 352.36 |
| MDL Number | MFCD00014896 |
| SMILES | COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC |
| Synonym | tris 4-methoxyphenyl phosphine,trianisylphosphine,tris p-anisyl phosphine,phosphine, tris 4-methoxyphenyl,tri-p-anisylphosphine,tris p-methoxyphenyl phosphine,tris 4-methoxyphenyl phosphane,phosphine, tris p-methoxyphenyl,tri 4-methoxyphenyl phosphine,tri p-methoxyphenyl phosphine |
| IUPAC Name | tris(4-methoxyphenyl)phosphane |
| InChI Key | UYUUAUOYLFIRJG-UHFFFAOYSA-N |
| Molecular Formula | C21H21O3P |
Tris(pentafluorophenyl)phosphine, 97%
CAS: 1259-35-4 Molecular Formula: C18F15P Molecular Weight (g/mol): 532.15 MDL Number: MFCD00079654 InChI Key: FQLSDFNKTNBQLC-UHFFFAOYSA-N Synonym: tris pentafluorophenyl phosphine,phosphine, tris pentafluorophenyl,tris perfluorophenyl phosphine,tris pentafluorophenyl phosphane,tris 2,3,4,5,6-pentafluorophenyl phosphane,pubchem6422,acmc-1bogg,ksc491k1f,tris-pentafluorophenyl-phosphane PubChem CID: 102076 IUPAC Name: tris(2,3,4,5,6-pentafluorophenyl)phosphane SMILES: FC1=C(F)C(F)=C(P(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
| PubChem CID | 102076 |
|---|---|
| CAS | 1259-35-4 |
| Molecular Weight (g/mol) | 532.15 |
| MDL Number | MFCD00079654 |
| SMILES | FC1=C(F)C(F)=C(P(C2=C(F)C(F)=C(F)C(F)=C2F)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F |
| Synonym | tris pentafluorophenyl phosphine,phosphine, tris pentafluorophenyl,tris perfluorophenyl phosphine,tris pentafluorophenyl phosphane,tris 2,3,4,5,6-pentafluorophenyl phosphane,pubchem6422,acmc-1bogg,ksc491k1f,tris-pentafluorophenyl-phosphane |
| IUPAC Name | tris(2,3,4,5,6-pentafluorophenyl)phosphane |
| InChI Key | FQLSDFNKTNBQLC-UHFFFAOYSA-N |
| Molecular Formula | C18F15P |