Phenylphosphines and derivatives
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Filtered Search Results
Triphenylphosphine-3,3',3″-trisulfonic acid trisodium salt hydrate, tech. 85%
CAS: 335421-90-4 Molecular Formula: C18H12Na3O9PS3 Molecular Weight (g/mol): 568.41 MDL Number: MFCD00145472 InChI Key: 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 Name: trisodium;3-bis(3-sulfonatophenyl)phosphanylbenzenesulfonate
| PubChem CID | 6099338 |
|---|---|
| CAS | 335421-90-4 |
| Molecular Weight (g/mol) | 568.41 |
| MDL Number | MFCD00145472 |
| 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 |
| IUPAC Name | trisodium;3-bis(3-sulfonatophenyl)phosphanylbenzenesulfonate |
| InChI Key | MYAJTCUQMQREFZ-UHFFFAOYSA-K |
| Molecular Formula | C18H12Na3O9PS3 |
Bis(triphenylphosphine)dicarbonylnickel, 98%
CAS: 13007-90-4 Molecular Formula: C38H30NiO2P2 Molecular Weight (g/mol): 639.30 MDL Number: MFCD00009591 InChI Key: SLFKPACCQUVAPG-UHFFFAOYSA-N Synonym: bis triphenylphosphine dicarbonylnickel PubChem CID: 22836333 IUPAC Name: carbon monoxide;nickel;triphenylphosphanium SMILES: [Ni].[C-]#[O+].[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
| PubChem CID | 22836333 |
|---|---|
| CAS | 13007-90-4 |
| Molecular Weight (g/mol) | 639.30 |
| MDL Number | MFCD00009591 |
| SMILES | [Ni].[C-]#[O+].[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 |
| Synonym | bis triphenylphosphine dicarbonylnickel |
| IUPAC Name | carbon monoxide;nickel;triphenylphosphanium |
| InChI Key | SLFKPACCQUVAPG-UHFFFAOYSA-N |
| Molecular Formula | C38H30NiO2P2 |
Chloro(triphenylphosphine)gold(I), Premion™, 99.99% (metals basis), Au 39.3% min
CAS: 14243-64-2 Molecular Formula: C18H15AuClP Molecular Weight (g/mol): 494.71 MDL Number: MFCD00009588 InChI Key: IFPWCRBNZXUWGC-UHFFFAOYSA-M Synonym: chloro triphenylphosphine gold i,chloro triphenylphosphine gold,chlorotriphenylphosphine gold i,triphenylphosphinegold i chloride,aucl pph3,pubchem16017,ph3p aucl,chlorogold; triphenylphosphane,chlorogold; triphenylphosphine,chloranylgold; triphenylphosphane PubChem CID: 10874691 IUPAC Name: chlorogold;triphenylphosphane SMILES: Cl[Au].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 10874691 |
|---|---|
| CAS | 14243-64-2 |
| Molecular Weight (g/mol) | 494.71 |
| MDL Number | MFCD00009588 |
| SMILES | Cl[Au].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | chloro triphenylphosphine gold i,chloro triphenylphosphine gold,chlorotriphenylphosphine gold i,triphenylphosphinegold i chloride,aucl pph3,pubchem16017,ph3p aucl,chlorogold; triphenylphosphane,chlorogold; triphenylphosphine,chloranylgold; triphenylphosphane |
| IUPAC Name | chlorogold;triphenylphosphane |
| InChI Key | IFPWCRBNZXUWGC-UHFFFAOYSA-M |
| Molecular Formula | C18H15AuClP |
trans-Dichlorobis(triphenylphosphine)palladium(II), Premion™, 99.95% (metals basis), Pd 14.7% min
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 |
(1-Pentyl)triphenylphosphonium bromide, 98%
CAS: 21406-61-1 Molecular Formula: C23H26BrP Molecular Weight (g/mol): 413.34 MDL Number: MFCD00031630 InChI Key: VAUKWMSXUKODHR-UHFFFAOYSA-M Synonym: pentyltriphenylphosphonium bromide,amyltriphenylphosphonium bromide,n-amyl triphenylphosphonium bromide,pentyltriphenylphosphanium bromide,1-pentyl triphenylphosphonium bromide,triphenyl-n-amylphosphonium bromide,pentyl triphenyl phosphanium bromide,phosphonium, pentyltriphenyl-, bromide,pentyl triphenyl phosphonium bromide,pubchem15722 PubChem CID: 2724565 IUPAC Name: pentyl(triphenyl)phosphanium;bromide SMILES: [Br-].CCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2724565 |
|---|---|
| CAS | 21406-61-1 |
| Molecular Weight (g/mol) | 413.34 |
| MDL Number | MFCD00031630 |
| SMILES | [Br-].CCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | pentyltriphenylphosphonium bromide,amyltriphenylphosphonium bromide,n-amyl triphenylphosphonium bromide,pentyltriphenylphosphanium bromide,1-pentyl triphenylphosphonium bromide,triphenyl-n-amylphosphonium bromide,pentyl triphenyl phosphanium bromide,phosphonium, pentyltriphenyl-, bromide,pentyl triphenyl phosphonium bromide,pubchem15722 |
| IUPAC Name | pentyl(triphenyl)phosphanium;bromide |
| InChI Key | VAUKWMSXUKODHR-UHFFFAOYSA-M |
| Molecular Formula | C23H26BrP |
(5-Carboxypentyl)triphenylphosphonium bromide, 97%, Thermo Scientific Chemicals
CAS: 50889-29-7 Molecular Formula: C24H26BrO2P Molecular Weight (g/mol): 457.35 MDL Number: MFCD00055556 InChI Key: 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 Name: 5-carboxypentyl(triphenyl)phosphanium;bromide SMILES: [Br-].OC(=O)CCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2779280 |
|---|---|
| CAS | 50889-29-7 |
| Molecular Weight (g/mol) | 457.35 |
| MDL Number | MFCD00055556 |
| SMILES | [Br-].OC(=O)CCCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| 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 |
| IUPAC Name | 5-carboxypentyl(triphenyl)phosphanium;bromide |
| InChI Key | JUWYRPZTZSWLCY-UHFFFAOYSA-N |
| Molecular Formula | C24H26BrO2P |
(2-Bromoethyl)triphenylphosphonium bromide, 98%
CAS: 7301-93-1 Molecular Formula: C20H19Br2P Molecular Weight (g/mol): 450.15 MDL Number: MFCD04039352 InChI Key: ZHLVWYZWQPNQDQ-UHFFFAOYSA-M Synonym: 2-bromoethyl triphenylphosphonium bromide,phosphonium, 2-bromoethyl triphenyl-, bromide,2-bromoethyl triphenylphosohonium bromide,2-bromoethyl triphenylphosphanium bromide,2-bromoethyl triphenyl phosphanium bromide,2-bromoethyl triphenyl phosphonium bromide,phosphonium, 2-bromoethyl triphenyl-,bromide PubChem CID: 22210408 IUPAC Name: 2-bromoethyl(triphenyl)phosphanium;bromide SMILES: [Br-].BrCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 22210408 |
|---|---|
| CAS | 7301-93-1 |
| Molecular Weight (g/mol) | 450.15 |
| MDL Number | MFCD04039352 |
| SMILES | [Br-].BrCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 2-bromoethyl triphenylphosphonium bromide,phosphonium, 2-bromoethyl triphenyl-, bromide,2-bromoethyl triphenylphosohonium bromide,2-bromoethyl triphenylphosphanium bromide,2-bromoethyl triphenyl phosphanium bromide,2-bromoethyl triphenyl phosphonium bromide,phosphonium, 2-bromoethyl triphenyl-,bromide |
| IUPAC Name | 2-bromoethyl(triphenyl)phosphanium;bromide |
| InChI Key | ZHLVWYZWQPNQDQ-UHFFFAOYSA-M |
| Molecular Formula | C20H19Br2P |
(S)-(-)-2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthyl, 98%
CAS: 100165-88-6 Molecular Formula: C48H40P2 Molecular Weight (g/mol): 678.796 MDL Number: MFCD00269856 InChI Key: IOPQYDKQISFMJI-UHFFFAOYSA-N Synonym: r-tol-binap,s-tol-binap,s---2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-t-binap,rac-tol-binap,r-+-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,tol-binap,s-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-p-tol-binap PubChem CID: 4189906 IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane SMILES: CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C
| PubChem CID | 4189906 |
|---|---|
| CAS | 100165-88-6 |
| Molecular Weight (g/mol) | 678.796 |
| MDL Number | MFCD00269856 |
| SMILES | CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C |
| Synonym | r-tol-binap,s-tol-binap,s---2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-t-binap,rac-tol-binap,r-+-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,tol-binap,s-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-p-tol-binap |
| IUPAC Name | [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane |
| InChI Key | IOPQYDKQISFMJI-UHFFFAOYSA-N |
| Molecular Formula | C48H40P2 |
cis-Dichlorobis(triphenylphosphine)platinum(II), Premion™, 99.95% (metals basis), Pt 24.2% min
CAS: 15604-36-1 Molecular Formula: C36H30Cl2P2Pt Molecular Weight (g/mol): 790.57 MDL Number: MFCD00010825 InChI Key: ILIBUWCDNDIUOT-UHFFFAOYSA-L Synonym: cis-?dichlorobis triphenylphosphine ?platinum ii PubChem CID: 131667321 IUPAC Name: platinum(2+);triphenylphosphane;dihydrochloride SMILES: Cl[Pt++]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 | 131667321 |
|---|---|
| CAS | 15604-36-1 |
| Molecular Weight (g/mol) | 790.57 |
| MDL Number | MFCD00010825 |
| SMILES | Cl[Pt++]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 | cis-?dichlorobis triphenylphosphine ?platinum ii |
| IUPAC Name | platinum(2+);triphenylphosphane;dihydrochloride |
| InChI Key | ILIBUWCDNDIUOT-UHFFFAOYSA-L |
| Molecular Formula | C36H30Cl2P2Pt |
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 |
Dichloro[bis(diphenylphosphinophenyl)ether]palladium(II), Pd 13% min
CAS: 205319-06-8 Molecular Formula: C36H28Cl2OP2Pd Molecular Weight (g/mol): 715.89 MDL Number: MFCD09953446 InChI Key: QZIOEBWDZNUTLZ-UHFFFAOYSA-L Synonym: dichloro bis diphenylphosphinophenyl ether palladium ii,dichloro bis 2-diphenylphosphino phenyl ether palladium ii,bis diphenylphosphinophenyl ether palladium ii dichloride,dichloro bis diphenylphosphinophenyl ether palladium ii , pd,oxydi 2,1-phenylene bis diphenylphosphane-dichloropalladium 1/1,palladium chloride; 2-2-diphenylphosphanyl phenoxy phenyl diphenylphosphane PubChem CID: 11377567 IUPAC Name: dichloropalladium;[2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane SMILES: Cl[Pd++]Cl.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
| PubChem CID | 11377567 |
|---|---|
| CAS | 205319-06-8 |
| Molecular Weight (g/mol) | 715.89 |
| MDL Number | MFCD09953446 |
| SMILES | Cl[Pd++]Cl.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 |
| Synonym | dichloro bis diphenylphosphinophenyl ether palladium ii,dichloro bis 2-diphenylphosphino phenyl ether palladium ii,bis diphenylphosphinophenyl ether palladium ii dichloride,dichloro bis diphenylphosphinophenyl ether palladium ii , pd,oxydi 2,1-phenylene bis diphenylphosphane-dichloropalladium 1/1,palladium chloride; 2-2-diphenylphosphanyl phenoxy phenyl diphenylphosphane |
| IUPAC Name | dichloropalladium;[2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane |
| InChI Key | QZIOEBWDZNUTLZ-UHFFFAOYSA-L |
| Molecular Formula | C36H28Cl2OP2Pd |
Tri(o-tolyl)phosphine, 98+%
CAS: 6163-58-2 Molecular Formula: C21H21P Molecular Weight (g/mol): 304.373 MDL Number: MFCD00008514 InChI Key: COIOYMYWGDAQPM-UHFFFAOYSA-N Synonym: tri-o-tolylphosphine,tri o-tolyl phosphine,tris 2-methylphenyl phosphine,tris 2-methylphenyl phosphane,phosphine, tris 2-methylphenyl,tris o-tolyl phosphine,tri-ortho-toylphosphine,tri-ortho-tolylphosphine,phosphine, tri-o-tolyl,tri 2-methylphenyl phosphine PubChem CID: 80271 IUPAC Name: tris(2-methylphenyl)phosphane SMILES: CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C
| PubChem CID | 80271 |
|---|---|
| CAS | 6163-58-2 |
| Molecular Weight (g/mol) | 304.373 |
| MDL Number | MFCD00008514 |
| SMILES | CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C |
| Synonym | tri-o-tolylphosphine,tri o-tolyl phosphine,tris 2-methylphenyl phosphine,tris 2-methylphenyl phosphane,phosphine, tris 2-methylphenyl,tris o-tolyl phosphine,tri-ortho-toylphosphine,tri-ortho-tolylphosphine,phosphine, tri-o-tolyl,tri 2-methylphenyl phosphine |
| IUPAC Name | tris(2-methylphenyl)phosphane |
| InChI Key | COIOYMYWGDAQPM-UHFFFAOYSA-N |
| Molecular Formula | C21H21P |
Triphenylphosphine oxide, 99%
CAS: 791-28-6 Molecular Formula: C18H15OP Molecular Weight (g/mol): 278.29 MDL Number: MFCD00002080 MFCD03458802 InChI Key: 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: diphenylphosphorylbenzene SMILES: O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 13097 |
|---|---|
| CAS | 791-28-6 |
| Molecular Weight (g/mol) | 278.29 |
| ChEBI | CHEBI:36601 |
| MDL Number | MFCD00002080 MFCD03458802 |
| 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 |
| IUPAC Name | diphenylphosphorylbenzene |
| InChI Key | FIQMHBFVRAXMOP-UHFFFAOYSA-N |
| Molecular Formula | C18H15OP |
Bis[(2-diphenylphosphino)phenyl] ether, 98%
CAS: 166330-10-5 Molecular Formula: C36H28OP2 Molecular Weight (g/mol): 538.57 MDL Number: MFCD00233863 InChI Key: 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 Name: [2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane SMILES: 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
| PubChem CID | 4285986 |
|---|---|
| CAS | 166330-10-5 |
| Molecular Weight (g/mol) | 538.57 |
| MDL Number | MFCD00233863 |
| SMILES | 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 |
| 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 |
| IUPAC Name | [2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane |
| InChI Key | RYXZOQOZERSHHQ-UHFFFAOYSA-N |
| Molecular Formula | C36H28OP2 |
Carbonylhydridotris(triphenylphosphine)rhodium(I), Rh 10.0% min
CAS: 17185-29-4 Molecular Formula: C55H46OP3Rh Molecular Weight (g/mol): 918.80 MDL Number: MFCD00151644 InChI Key: AACIZACVKFEETJ-UHFFFAOYSA-N Synonym: tristriphenylphosphine rhodium carbonyl hydride,hydridocarbonyltris triphenylphosphine rhodium i PubChem CID: 132451836 IUPAC Name: carbon monoxide;rhodium;triphenylphosphane SMILES: [RhH].[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 | 132451836 |
|---|---|
| CAS | 17185-29-4 |
| Molecular Weight (g/mol) | 918.80 |
| MDL Number | MFCD00151644 |
| SMILES | [RhH].[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 | tristriphenylphosphine rhodium carbonyl hydride,hydridocarbonyltris triphenylphosphine rhodium i |
| IUPAC Name | carbon monoxide;rhodium;triphenylphosphane |
| InChI Key | AACIZACVKFEETJ-UHFFFAOYSA-N |
| Molecular Formula | C55H46OP3Rh |