Phenylphosphines and derivatives
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Filtered Search Results
Methyl(diphenyl)phosphine Oxide 98.0+%, TCI America™
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CAS: 2129-89-7 Molecular Formula: C13H13OP Molecular Weight (g/mol): 216.22 MDL Number: MFCD00002081 InChI Key: PEGCITODQASXKH-UHFFFAOYSA-N Synonym: methyldiphenylphosphine oxide,methyl diphenyl phosphine oxide,diphenylmethylphosphine oxide,phosphine oxide, methyldiphenyl,phosphine oxide, diphenylmethyl,methyl-phenylphosphoryl benzene,methyl phenyl phosphoryl benzene,methyl phenyl phosphoroso benzene,methyldiphenylphosphineoxide PubChem CID: 75041 IUPAC Name: [methyl(phenyl)phosphoroso]benzene SMILES: CP(=O)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 75041 |
|---|---|
| CAS | 2129-89-7 |
| Molecular Weight (g/mol) | 216.22 |
| MDL Number | MFCD00002081 |
| SMILES | CP(=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | methyldiphenylphosphine oxide,methyl diphenyl phosphine oxide,diphenylmethylphosphine oxide,phosphine oxide, methyldiphenyl,phosphine oxide, diphenylmethyl,methyl-phenylphosphoryl benzene,methyl phenyl phosphoryl benzene,methyl phenyl phosphoroso benzene,methyldiphenylphosphineoxide |
| IUPAC Name | [methyl(phenyl)phosphoroso]benzene |
| InChI Key | PEGCITODQASXKH-UHFFFAOYSA-N |
| Molecular Formula | C13H13OP |
2-(1,3-Dioxan-2-yl)ethyltriphenylphosphonium Bromide 98.0+%, TCI America™
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CAS: 69891-92-5 Molecular Formula: C24H26BrO2P Molecular Weight (g/mol): 457.35 MDL Number: MFCD00012000 InChI Key: XETDBHNHTOJWPZ-UHFFFAOYSA-M Synonym: 2-1,3-dioxan-2-yl ethyltriphenylphosphonium bromide,2-1,3-dioxan-2-yl ethyl triphenylphosphonium bromide,2-1,3-dioxan-2-yl ethyl triphenylphosphanium bromide,acmc-209obj,xqaupnaycikwct-uhfffaoysa-m,1,3-dioxan-2-ylethyltriphenylphosphinebromide,2-1,3-dioxan-2-yl ethyltriphenylphosphonium bromi,2-1,3-dioxan-2-yl ethyltriphenylphosphoniumbromide,2-1,3-dioxane-2-yl ethyltriphenylphosphonium bromide PubChem CID: 2724168 IUPAC Name: [2-(1,3-dioxan-2-yl)ethyl]triphenylphosphanium bromide SMILES: [Br-].C(C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1OCCCO1
| PubChem CID | 2724168 |
|---|---|
| CAS | 69891-92-5 |
| Molecular Weight (g/mol) | 457.35 |
| MDL Number | MFCD00012000 |
| SMILES | [Br-].C(C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1OCCCO1 |
| Synonym | 2-1,3-dioxan-2-yl ethyltriphenylphosphonium bromide,2-1,3-dioxan-2-yl ethyl triphenylphosphonium bromide,2-1,3-dioxan-2-yl ethyl triphenylphosphanium bromide,acmc-209obj,xqaupnaycikwct-uhfffaoysa-m,1,3-dioxan-2-ylethyltriphenylphosphinebromide,2-1,3-dioxan-2-yl ethyltriphenylphosphonium bromi,2-1,3-dioxan-2-yl ethyltriphenylphosphoniumbromide,2-1,3-dioxane-2-yl ethyltriphenylphosphonium bromide |
| IUPAC Name | [2-(1,3-dioxan-2-yl)ethyl]triphenylphosphanium bromide |
| InChI Key | XETDBHNHTOJWPZ-UHFFFAOYSA-M |
| Molecular Formula | C24H26BrO2P |
3-Methyl-1-phenyl-2-phospholene 1-Oxide 95.0+%, TCI America™
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CAS: 707-61-9 Molecular Formula: C11H13OP Molecular Weight (g/mol): 192.198 MDL Number: MFCD00014518 InChI Key: YMKWWHFRGALXLE-UHFFFAOYSA-N Synonym: 3-methyl-1-phenyl-2-phospholene 1-oxide,3-methyl-1-phenyl-2-phospholene-1-oxide,2,3-dihydro-4-methyl-1-phenyl-1h-phosphole 1-oxide,1h-phosphole, 2,3-dihydro-4-methyl-1-phenyl-, 1-oxide,4-methyl-1-phenyl-2,3-dihydro-1h-phosphole 1-oxide,2-phospholene, 3-methyl-1-phenyl-, 1-oxide,2,3-dihydro-4-methyl-1-phenyl-1h-phosphole, 1-oxide,4-methyl-1-phenyl-2,3-dihydro-1$l^ 5-phosphole 1-oxide,3-methyl-1-phenyl-4,5-dihydro-1??-phosphol-1-one,2-phospholene, 1-oxide PubChem CID: 69722 IUPAC Name: 4-methyl-1-phenyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide SMILES: CC1=CP(=O)(CC1)C2=CC=CC=C2
| PubChem CID | 69722 |
|---|---|
| CAS | 707-61-9 |
| Molecular Weight (g/mol) | 192.198 |
| MDL Number | MFCD00014518 |
| SMILES | CC1=CP(=O)(CC1)C2=CC=CC=C2 |
| Synonym | 3-methyl-1-phenyl-2-phospholene 1-oxide,3-methyl-1-phenyl-2-phospholene-1-oxide,2,3-dihydro-4-methyl-1-phenyl-1h-phosphole 1-oxide,1h-phosphole, 2,3-dihydro-4-methyl-1-phenyl-, 1-oxide,4-methyl-1-phenyl-2,3-dihydro-1h-phosphole 1-oxide,2-phospholene, 3-methyl-1-phenyl-, 1-oxide,2,3-dihydro-4-methyl-1-phenyl-1h-phosphole, 1-oxide,4-methyl-1-phenyl-2,3-dihydro-1$l^ 5-phosphole 1-oxide,3-methyl-1-phenyl-4,5-dihydro-1??-phosphol-1-one,2-phospholene, 1-oxide |
| IUPAC Name | 4-methyl-1-phenyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide |
| InChI Key | YMKWWHFRGALXLE-UHFFFAOYSA-N |
| Molecular Formula | C11H13OP |
[NH2Me2][(RuCl((S)-dm-segphos(regR)))2(mu-Cl)3], TCI America™
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CAS: 944451-14-3 Molecular Formula: C94H99Cl5NO8P4Ru2+ Molecular Weight (g/mol): 1874.11 MDL Number: MFCD09753038 InChI Key: CABGTUSYWYURQC-UHFFFAOYSA-M Synonym: Dimethylammonium Dichlorotri(mu-chloro)bis[(S)-(-)-5,5′C-bis[di(3,5-xylyl)phosphino]-4,4′C-bi-1,3-benzodioxole]diruthenate(II) PubChem CID: 121233602 IUPAC Name: [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;N-methylmethanamine;ruthenium;trichloronioruthenium(1-);chloride;hydrochloride SMILES: CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CNC.Cl.[Cl-].[ClH+][Ru-]([ClH
| PubChem CID | 121233602 |
|---|---|
| CAS | 944451-14-3 |
| Molecular Weight (g/mol) | 1874.11 |
| MDL Number | MFCD09753038 |
| SMILES | CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)OCO3)C4=C(C=CC5=C4OCO5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CNC.Cl.[Cl-].[ClH+][Ru-]([ClH |
| Synonym | Dimethylammonium Dichlorotri(mu-chloro)bis[(S)-(-)-5,5′C-bis[di(3,5-xylyl)phosphino]-4,4′C-bi-1,3-benzodioxole]diruthenate(II) |
| IUPAC Name | [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;N-methylmethanamine;ruthenium;trichloronioruthenium(1-);chloride;hydrochloride |
| InChI Key | CABGTUSYWYURQC-UHFFFAOYSA-M |
| Molecular Formula | C94H99Cl5NO8P4Ru2+ |
Allyltriphenylphosphonium Bromide 98.0+%, TCI America™
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CAS: 1560-54-9 Molecular Formula: C21H20BrP Molecular Weight (g/mol): 383.27 MDL Number: MFCD00011808 InChI Key: FWYKRJUVEOBFGH-UHFFFAOYSA-M Synonym: allyltriphenylphosphonium bromide,triphenyl allylphosphonium bromide,phosphonium, triphenyl-2-propenyl-, bromide,allyl triphenylphosphonium bromide,phosphonium, allyltriphenyl-, bromide,allyltriphenylphosphonium bromide tal,triphenyl prop-2-enyl phosphanium bromide,2-propenyltriphenylphosphonium bromide,triphenyl prop-2-en-1-yl phosphanium bromide,wln: 1u2pr&r&r &e PubChem CID: 197740 IUPAC Name: triphenyl(prop-2-en-1-yl)phosphanium bromide SMILES: [Br-].C=CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 197740 |
|---|---|
| CAS | 1560-54-9 |
| Molecular Weight (g/mol) | 383.27 |
| MDL Number | MFCD00011808 |
| SMILES | [Br-].C=CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | allyltriphenylphosphonium bromide,triphenyl allylphosphonium bromide,phosphonium, triphenyl-2-propenyl-, bromide,allyl triphenylphosphonium bromide,phosphonium, allyltriphenyl-, bromide,allyltriphenylphosphonium bromide tal,triphenyl prop-2-enyl phosphanium bromide,2-propenyltriphenylphosphonium bromide,triphenyl prop-2-en-1-yl phosphanium bromide,wln: 1u2pr&r&r &e |
| IUPAC Name | triphenyl(prop-2-en-1-yl)phosphanium bromide |
| InChI Key | FWYKRJUVEOBFGH-UHFFFAOYSA-M |
| Molecular Formula | C21H20BrP |
(3-Carboxypropyl)triphenylphosphonium Bromide 95.0+%, TCI America™
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CAS: 17857-14-6 Molecular Formula: C22H22BrO2P Molecular Weight (g/mol): 429.29 MDL Number: MFCD00274196 InChI Key: NKVJKVMGJABKHV-UHFFFAOYSA-N Synonym: 3-carboxypropyltriphenylphosphonium bromide,3-carboxypropyl triphenylphosphonium bromide,3-carboxypropyl triphenylphosphanium bromide,carboxypropyltriphenylphosphoniumbromide,phosphonium, 3-carboxypropyl triphenyl-, bromide,4-hydroxy-4-oxobutyl triphenylphosphonium bromide,3-carboxypropyl triphenylphosphonium bromide 3-carboxypropyl triphenylphosphonium bromide,acmc-1bp1u,xfzdcviyhhhybq-uhfffaoysa-m PubChem CID: 10717451 IUPAC Name: (3-carboxypropyl)triphenylphosphanium bromide SMILES: [Br-].OC(=O)CCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 10717451 |
|---|---|
| CAS | 17857-14-6 |
| Molecular Weight (g/mol) | 429.29 |
| MDL Number | MFCD00274196 |
| SMILES | [Br-].OC(=O)CCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 3-carboxypropyltriphenylphosphonium bromide,3-carboxypropyl triphenylphosphonium bromide,3-carboxypropyl triphenylphosphanium bromide,carboxypropyltriphenylphosphoniumbromide,phosphonium, 3-carboxypropyl triphenyl-, bromide,4-hydroxy-4-oxobutyl triphenylphosphonium bromide,3-carboxypropyl triphenylphosphonium bromide 3-carboxypropyl triphenylphosphonium bromide,acmc-1bp1u,xfzdcviyhhhybq-uhfffaoysa-m |
| IUPAC Name | (3-carboxypropyl)triphenylphosphanium bromide |
| InChI Key | NKVJKVMGJABKHV-UHFFFAOYSA-N |
| Molecular Formula | C22H22BrO2P |
Tris(triphenylphosphine)rhodium(I) Chloride 98.0+%, TCI America™
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CAS: 14694-95-2 Molecular Formula: C54H45ClP3Rh Molecular Weight (g/mol): 925.23 MDL Number: MFCD00010016 InChI Key: IXAYKDDZKIZSPV-UHFFFAOYSA-M Synonym: chlorotris triphenylphosphine rhodium i,chlorotris triphenylphosphine rhodium,tris triphenylphosphine rhodium i chloride,tris triphenylphosphine chlororhodium,wilkinson's catalyst,unii-0fv534bkev,tris triphenylphosphine rhodium chloride,0fv534bkev,rhodium; triphenylphosphane; chloride PubChem CID: 84599 IUPAC Name: λ¹-rhodium(1+) tris(triphenylphosphane) chloride SMILES: [Cl-].[Rh+].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 | 84599 |
|---|---|
| CAS | 14694-95-2 |
| Molecular Weight (g/mol) | 925.23 |
| MDL Number | MFCD00010016 |
| SMILES | [Cl-].[Rh+].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 | chlorotris triphenylphosphine rhodium i,chlorotris triphenylphosphine rhodium,tris triphenylphosphine rhodium i chloride,tris triphenylphosphine chlororhodium,wilkinson's catalyst,unii-0fv534bkev,tris triphenylphosphine rhodium chloride,0fv534bkev,rhodium; triphenylphosphane; chloride |
| IUPAC Name | λ¹-rhodium(1+) tris(triphenylphosphane) chloride |
| InChI Key | IXAYKDDZKIZSPV-UHFFFAOYSA-M |
| Molecular Formula | C54H45ClP3Rh |
(R)-(+)-BINAP, TCI America™
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| Molecular Weight (g/mol) | 622.688 |
|---|---|
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8 |
| InChI Key | MUALRAIOVNYAIW-UHFFFAOYSA-N |
| PubChem CID | 634876 |
| CAS | 76189-55-4 |
| MDL Number | MFCD00010805 |
| Synonym | binap,r-+-2,2 '-bis diphenylphosphino-1,1 '-binaphthyl,2,2 '-bis diphenylphosphino-1,1 '-binaphthyl,s-binap,s---binap |
| TSCA | No |
| IUPAC Name | [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane |
| Molecular Formula | C44H32P2 |
| Formula Weight | 622.69 |
| Melting Point | 242°C |
Tetrakis(triphenylphosphine)platinum(0), TCI America™
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CAS: 14221-02-4 Molecular Formula: C72H60P4Pt Molecular Weight (g/mol): 1244.25 MDL Number: MFCD00010014 InChI Key: SYKXNRFLNZUGAJ-UHFFFAOYSA-N Synonym: tetrakis triphenylphosphine platinum 0,tetrakis triphenylphosphine platinum,platinum; triphenylphosphane,pt pph3 4,platinum tetratriphenylphosphine,platinum, tetrakis triphenylphosphine-, t-4,platinum 0-tetrakis triphenylphosphine,platinum; triphenylphosphine,tetrakis triphenylphosphine platinum 0 1g PubChem CID: 11979705 IUPAC Name: tetrakis(triphenylphosphane) platinum SMILES: [Pt].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
| PubChem CID | 11979705 |
|---|---|
| CAS | 14221-02-4 |
| Molecular Weight (g/mol) | 1244.25 |
| MDL Number | MFCD00010014 |
| SMILES | [Pt].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 platinum 0,tetrakis triphenylphosphine platinum,platinum; triphenylphosphane,pt pph3 4,platinum tetratriphenylphosphine,platinum, tetrakis triphenylphosphine-, t-4,platinum 0-tetrakis triphenylphosphine,platinum; triphenylphosphine,tetrakis triphenylphosphine platinum 0 1g |
| IUPAC Name | tetrakis(triphenylphosphane) platinum |
| InChI Key | SYKXNRFLNZUGAJ-UHFFFAOYSA-N |
| Molecular Formula | C72H60P4Pt |
(R)-(+)-BINAP, TCI America™
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CAS: 76189-55-4 Molecular Formula: C44H32P2 Molecular Weight (g/mol): 622.69 MDL Number: MFCD00010805 InChI Key: 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: [2'-(diphenylphosphanyl)-[1,1'-binaphthalen]-2-yl]diphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1C1=C(C=CC2=CC=CC=C12)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 634876 |
|---|---|
| CAS | 76189-55-4 |
| Molecular Weight (g/mol) | 622.69 |
| MDL Number | MFCD00010805 |
| SMILES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1C1=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 |
| IUPAC Name | [2'-(diphenylphosphanyl)-[1,1'-binaphthalen]-2-yl]diphenylphosphane |
| InChI Key | MUALRAIOVNYAIW-UHFFFAOYSA-N |
| Molecular Formula | C44H32P2 |
Diphenyl-1-pyrenylphosphine 95.0+%, TCI America™
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CAS: 110231-30-6 Molecular Formula: C28H19P Molecular Weight (g/mol): 386.434 InChI Key: DSYGKYCYNVHCNQ-UHFFFAOYSA-N Synonym: 1-(Diphenylphosphino)pyrene, DPPP PubChem CID: 130626 IUPAC Name: diphenyl(pyren-1-yl)phosphane SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3
| PubChem CID | 130626 |
|---|---|
| CAS | 110231-30-6 |
| Molecular Weight (g/mol) | 386.434 |
| SMILES | C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3 |
| Synonym | 1-(Diphenylphosphino)pyrene, DPPP |
| IUPAC Name | diphenyl(pyren-1-yl)phosphane |
| InChI Key | DSYGKYCYNVHCNQ-UHFFFAOYSA-N |
| Molecular Formula | C28H19P |
[RuCl(p-cymene)((S)-binap)]Cl 90.0+%, TCI America™
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CAS: 130004-33-0 Molecular Formula: C54H46Cl2P2Ru Molecular Weight (g/mol): 928.88 MDL Number: MFCD00134456 InChI Key: WNHLGYRPKARUHY-UHFFFAOYSA-L Synonym: chloro s---2,2'-bis diphenylphosphino-1,1'-binaphthyl p-cymene ruthenium ii chloride,r-+-2,2-bis diphenylphosphino-1,1-binaphthalenechloro p-cymene ruthenium chloride,chloro r-+-2,2'-bis diphenylphosphino-1,1'-binaphthyl p-cymene ruthenium ii chloride,rucl p-cymene s-binap cl,r-2,2'-bis-diphenylphosphino-1,1'-binaphthyl-chloro-p-cymene-rutheniumchloride,s-2,2'-bis-diphenylphosphino-1,1'-binaphthyl-chloro-p-cymene-rutheniumchloride PubChem CID: 11147374 IUPAC Name: dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene SMILES: CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl
| PubChem CID | 11147374 |
|---|---|
| CAS | 130004-33-0 |
| Molecular Weight (g/mol) | 928.88 |
| MDL Number | MFCD00134456 |
| SMILES | CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl[Ru]Cl |
| Synonym | chloro s---2,2'-bis diphenylphosphino-1,1'-binaphthyl p-cymene ruthenium ii chloride,r-+-2,2-bis diphenylphosphino-1,1-binaphthalenechloro p-cymene ruthenium chloride,chloro r-+-2,2'-bis diphenylphosphino-1,1'-binaphthyl p-cymene ruthenium ii chloride,rucl p-cymene s-binap cl,r-2,2'-bis-diphenylphosphino-1,1'-binaphthyl-chloro-p-cymene-rutheniumchloride,s-2,2'-bis-diphenylphosphino-1,1'-binaphthyl-chloro-p-cymene-rutheniumchloride |
| IUPAC Name | dichlororuthenium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;1-methyl-4-propan-2-ylbenzene |
| InChI Key | WNHLGYRPKARUHY-UHFFFAOYSA-L |
| Molecular Formula | C54H46Cl2P2Ru |
(Methoxymethyl)triphenylphosphonium Chloride 99.0+%, TCI America™
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CAS: 4009-98-7 Molecular Formula: C20H20ClOP Molecular Weight (g/mol): 342.80 MDL Number: MFCD00011800 InChI Key: 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)triphenylphosphanium chloride SMILES: [Cl-].COC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2723798 |
|---|---|
| CAS | 4009-98-7 |
| Molecular Weight (g/mol) | 342.80 |
| MDL Number | MFCD00011800 |
| 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 |
| IUPAC Name | (methoxymethyl)triphenylphosphanium chloride |
| InChI Key | SJFNDMHZXCUXSA-UHFFFAOYSA-M |
| Molecular Formula | C20H20ClOP |
(2-Trimethylsilylethyl)triphenylphosphonium Iodide 98.0+%, TCI America™
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CAS: 63922-84-9 Molecular Formula: C23H28IPSi Molecular Weight (g/mol): 490.44 MDL Number: MFCD00191591 InChI Key: NXZYPOSEOPBJMW-UHFFFAOYSA-M Synonym: Triphenyl(2-trimethylsilylethyl)phosphonium Iodide PubChem CID: 22245266 IUPAC Name: triphenyl(2-trimethylsilylethyl)phosphanium;iodide SMILES: C[Si](C)(C)CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]
| PubChem CID | 22245266 |
|---|---|
| CAS | 63922-84-9 |
| Molecular Weight (g/mol) | 490.44 |
| MDL Number | MFCD00191591 |
| SMILES | C[Si](C)(C)CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-] |
| Synonym | Triphenyl(2-trimethylsilylethyl)phosphonium Iodide |
| IUPAC Name | triphenyl(2-trimethylsilylethyl)phosphanium;iodide |
| InChI Key | NXZYPOSEOPBJMW-UHFFFAOYSA-M |
| Molecular Formula | C23H28IPSi |
(1-Naphthylmethyl)triphenylphosphonium Chloride 98.0+%, TCI America™
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CAS: 23277-00-1 Molecular Formula: C29H24ClP Molecular Weight (g/mol): 438.93 MDL Number: MFCD00031658 InChI Key: MOYSMPXSEXYEJV-UHFFFAOYSA-M Synonym: 1-naphthylmethyl triphenylphosphonium chloride,naphthalen-1-ylmethyl triphenylphosphonium chloride,1-naphthylmethyl triphenylphosphoniumchloride,naphthalen-1-ylmethyl triphenyl phosphanium chloride,1-naphthylmethyltriphenylphosphonium chloride,acmc-209g2f,1-napthylmethyl triphenylphosphonium chloride,triphenyl 1-naphthylmethyl phosphonium chloride,1-naphthylmethyl-triphenylphosphonium chloride,1-naphthalenylmethyl triphenyl phosphonium chloride PubChem CID: 2734113 IUPAC Name: [(naphthalen-1-yl)methyl]triphenylphosphanium chloride SMILES: [Cl-].C(C1=CC=CC2=CC=CC=C12)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2734113 |
|---|---|
| CAS | 23277-00-1 |
| Molecular Weight (g/mol) | 438.93 |
| MDL Number | MFCD00031658 |
| SMILES | [Cl-].C(C1=CC=CC2=CC=CC=C12)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1-naphthylmethyl triphenylphosphonium chloride,naphthalen-1-ylmethyl triphenylphosphonium chloride,1-naphthylmethyl triphenylphosphoniumchloride,naphthalen-1-ylmethyl triphenyl phosphanium chloride,1-naphthylmethyltriphenylphosphonium chloride,acmc-209g2f,1-napthylmethyl triphenylphosphonium chloride,triphenyl 1-naphthylmethyl phosphonium chloride,1-naphthylmethyl-triphenylphosphonium chloride,1-naphthalenylmethyl triphenyl phosphonium chloride |
| IUPAC Name | [(naphthalen-1-yl)methyl]triphenylphosphanium chloride |
| InChI Key | MOYSMPXSEXYEJV-UHFFFAOYSA-M |
| Molecular Formula | C29H24ClP |