Phenylphosphines and derivatives
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Filtered Search Results
2-Diphenylphosphino-2'-methylbiphenyl, 98%, Thermo Scientific™
CAS: 402822-72-4 Molecular Formula: C25H21P Molecular Weight (g/mol): 352.42 MDL Number: MFCD19441232 InChI Key: GUENDLLDUNRPIC-UHFFFAOYSA-N Synonym: 2'-methyl-1,1'-biphenyl-2-yl diphenylphosphine,2-diphenylphosphino-2'-methylbiphenyl,phosphine, 2'-methyl 1,1'-biphenyl-2-yl diphenyl,2'-methyl-1,1'-biphenyl-2-yl diphenylphosphane,2-diphenylphosphino-2-methylbiphenyl,2'-methyl-2-biphenylyldiphenylphosphine,2-2-methylphenyl phenyl diphenylphosphane,2'-methyl 1,1'-biphenyl-2-yl diphenyl phosphane PubChem CID: 15531745 IUPAC Name: [2-(2-methylphenyl)phenyl]-diphenylphosphane SMILES: CC1=CC=CC=C1C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 15531745 |
|---|---|
| CAS | 402822-72-4 |
| Molecular Weight (g/mol) | 352.42 |
| MDL Number | MFCD19441232 |
| SMILES | CC1=CC=CC=C1C1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 2'-methyl-1,1'-biphenyl-2-yl diphenylphosphine,2-diphenylphosphino-2'-methylbiphenyl,phosphine, 2'-methyl 1,1'-biphenyl-2-yl diphenyl,2'-methyl-1,1'-biphenyl-2-yl diphenylphosphane,2-diphenylphosphino-2-methylbiphenyl,2'-methyl-2-biphenylyldiphenylphosphine,2-2-methylphenyl phenyl diphenylphosphane,2'-methyl 1,1'-biphenyl-2-yl diphenyl phosphane |
| IUPAC Name | [2-(2-methylphenyl)phenyl]-diphenylphosphane |
| InChI Key | GUENDLLDUNRPIC-UHFFFAOYSA-N |
| Molecular Formula | C25H21P |
[(S)-Binap RuCl benzene]Cl, Thermo Scientific™
CAS: 126251-92-1 Molecular Formula: C50H38Cl2P2Ru Molecular Weight (g/mol): 872.772 MDL Number: MFCD22419153 InChI Key: ZXBWEYDPYJZEFT-UHFFFAOYSA-L Synonym: s-binap rucl benzene cl,c50h38p2rucl2,s-rucl benzene binap cl,benzene binap chlororutheniumylium chloride,dichloro benzene s-2,2'-bis diphenylphosphino-1,1'-binaphthyl ruthenium ii,benzene;chlororuthenium 1+ ; 1-2-diphenylphosphanylnaphthalen-1-yl naphthalen-2-yl-diphenylphosphane;chloride PubChem CID: 11072956 IUPAC Name: benzene;chlororuthenium(1+);[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;chloride SMILES: C1=CC=CC=C1.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-].Cl[Ru+]
| PubChem CID | 11072956 |
|---|---|
| CAS | 126251-92-1 |
| Molecular Weight (g/mol) | 872.772 |
| MDL Number | MFCD22419153 |
| SMILES | C1=CC=CC=C1.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-].Cl[Ru+] |
| Synonym | s-binap rucl benzene cl,c50h38p2rucl2,s-rucl benzene binap cl,benzene binap chlororutheniumylium chloride,dichloro benzene s-2,2'-bis diphenylphosphino-1,1'-binaphthyl ruthenium ii,benzene;chlororuthenium 1+ ; 1-2-diphenylphosphanylnaphthalen-1-yl naphthalen-2-yl-diphenylphosphane;chloride |
| IUPAC Name | benzene;chlororuthenium(1+);[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;chloride |
| InChI Key | ZXBWEYDPYJZEFT-UHFFFAOYSA-L |
| Molecular Formula | C50H38Cl2P2Ru |
Triphenylphosphine sulfide, 99+%, Thermo Scientific™
CAS: 3878-45-3 Molecular Formula: C18H15PS Molecular Weight (g/mol): 294.35 MDL Number: MFCD00004917 InChI Key: VYNGFCUGSYEOOZ-UHFFFAOYSA-N Synonym: triphenylphosphine sulfide,phosphine sulfide, triphenyl,triphenylphosphine sulphide,triphenylphosphine monosulfide,triphenylphosphane sulfide,triphenylphosphino-1-thione,triphenylthioxophosphorane,triphenylphosphorus sulfide,wln: spr&r&r,triphenyl-,e5-phosphanethione PubChem CID: 19758 IUPAC Name: triphenyl-λ⁵-phosphanethione SMILES: S=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 19758 |
|---|---|
| CAS | 3878-45-3 |
| Molecular Weight (g/mol) | 294.35 |
| MDL Number | MFCD00004917 |
| SMILES | S=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | triphenylphosphine sulfide,phosphine sulfide, triphenyl,triphenylphosphine sulphide,triphenylphosphine monosulfide,triphenylphosphane sulfide,triphenylphosphino-1-thione,triphenylthioxophosphorane,triphenylphosphorus sulfide,wln: spr&r&r,triphenyl-,e5-phosphanethione |
| IUPAC Name | triphenyl-λ⁵-phosphanethione |
| InChI Key | VYNGFCUGSYEOOZ-UHFFFAOYSA-N |
| Molecular Formula | C18H15PS |
Ethyltriphenylphosphonium iodide, Thermo Scientific™
CAS: 4736-60-1 Molecular Formula: C20H20IP Molecular Weight (g/mol): 418.26 MDL Number: MFCD00040352 InChI Key: SLAFUPJSGFVWPP-UHFFFAOYSA-M Synonym: ethyltriphenylphosphonium iodide,phosphonium, ethyltriphenyl-, iodide,ethyl triphenylphosphonium iodide,phenylphosphonium ethyl iodide,unii-xxz2v239jn,xxz2v239jn,ethyltriphenylphosphanium iodide,phosphonium, ethyltriphenyl-, iodide 1:1,ethyl triphenyl phosphanium iodide,ethyl triphenyl phosphonium iodide PubChem CID: 78474 IUPAC Name: ethyltriphenylphosphanium iodide SMILES: [I-].CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 78474 |
|---|---|
| CAS | 4736-60-1 |
| Molecular Weight (g/mol) | 418.26 |
| MDL Number | MFCD00040352 |
| SMILES | [I-].CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | ethyltriphenylphosphonium iodide,phosphonium, ethyltriphenyl-, iodide,ethyl triphenylphosphonium iodide,phenylphosphonium ethyl iodide,unii-xxz2v239jn,xxz2v239jn,ethyltriphenylphosphanium iodide,phosphonium, ethyltriphenyl-, iodide 1:1,ethyl triphenyl phosphanium iodide,ethyl triphenyl phosphonium iodide |
| IUPAC Name | ethyltriphenylphosphanium iodide |
| InChI Key | SLAFUPJSGFVWPP-UHFFFAOYSA-M |
| Molecular Formula | C20H20IP |
Dichlorotris(triphenylphosphine)ruthenium(II), 97%
CAS: 15529-49-4 Molecular Formula: C54H45Cl2P3Ru Molecular Weight (g/mol): 958.85 MDL Number: MFCD00013077 InChI Key: KSHWMFNJCNGTJO-UHFFFAOYSA-L Synonym: dichlorotris triphenylphosphine ruthenium ii,tris triphenylphosphine ruthenium ii chloride,dichlorotris triphenylphosphino ruthenium ii,tris triphenylphosphine ruthenium ii dichloride,dichlorotris triphenylphosphine ruthenium,ruthenium ii-tris triphenylphosphine dichloride,tris triphenylphosphine dichlororuthenium,ruthenium dichlorotris triphenylphosphine,pubchem12822 PubChem CID: 11007548 SMILES: [Cl-].[Cl-].[Ru+].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 | 11007548 |
|---|---|
| CAS | 15529-49-4 |
| Molecular Weight (g/mol) | 958.85 |
| MDL Number | MFCD00013077 |
| SMILES | [Cl-].[Cl-].[Ru+].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 | dichlorotris triphenylphosphine ruthenium ii,tris triphenylphosphine ruthenium ii chloride,dichlorotris triphenylphosphino ruthenium ii,tris triphenylphosphine ruthenium ii dichloride,dichlorotris triphenylphosphine ruthenium,ruthenium ii-tris triphenylphosphine dichloride,tris triphenylphosphine dichlororuthenium,ruthenium dichlorotris triphenylphosphine,pubchem12822 |
| InChI Key | KSHWMFNJCNGTJO-UHFFFAOYSA-L |
| Molecular Formula | C54H45Cl2P3Ru |
(1-Pentyl)triphenylphosphonium bromide, 96%, Thermo Scientific™
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: pentyltriphenylphosphanium 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 | pentyltriphenylphosphanium bromide |
| InChI Key | VAUKWMSXUKODHR-UHFFFAOYSA-M |
| Molecular Formula | C23H26BrP |
(4-Carboxybutyl)triphenylphosphonium Bromide 98%, Thermo Scientific™
CAS: 17814-85-6 Molecular Formula: C23H24BrO2P Molecular Weight (g/mol): 443.32 MDL Number: MFCD00011906 InChI Key: MLOSJPZSZWUDSK-UHFFFAOYSA-N Synonym: 4-carboxybutyl triphenylphosphonium bromide,phosphonium, 4-carboxybutyl triphenyl-, bromide,4-carboxybutyl triphenylphosphanium bromide,carboxybutyltriphenylphosphonium bromide,5-triphenylphosphonio pentanoic acid bromide,4-carboxybutyl-triphenylphosphonium bromide,triphenyl 4-carboxybutyl phosphonium bromide,4-carboxybutyl triphenyl phosphonium bromide PubChem CID: 161236 IUPAC Name: (4-carboxybutyl)triphenylphosphanium bromide SMILES: [Br-].OC(=O)CCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 161236 |
|---|---|
| CAS | 17814-85-6 |
| Molecular Weight (g/mol) | 443.32 |
| MDL Number | MFCD00011906 |
| SMILES | [Br-].OC(=O)CCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 4-carboxybutyl triphenylphosphonium bromide,phosphonium, 4-carboxybutyl triphenyl-, bromide,4-carboxybutyl triphenylphosphanium bromide,carboxybutyltriphenylphosphonium bromide,5-triphenylphosphonio pentanoic acid bromide,4-carboxybutyl-triphenylphosphonium bromide,triphenyl 4-carboxybutyl phosphonium bromide,4-carboxybutyl triphenyl phosphonium bromide |
| IUPAC Name | (4-carboxybutyl)triphenylphosphanium bromide |
| InChI Key | MLOSJPZSZWUDSK-UHFFFAOYSA-N |
| Molecular Formula | C23H24BrO2P |
2-(Di-p-tolylphosphino)benzaldehyde, 97%, Thermo Scientific™
CAS: 1202865-03-9 Molecular Formula: C21H19OP Molecular Weight (g/mol): 318.356 MDL Number: MFCD15143661 InChI Key: IDDRQJVTYBKJLP-UHFFFAOYSA-N Synonym: 2-di-p-tolylphosphino benzaldehyde,2-bis 4-methylphenyl phosphanyl benzaldehyde,acmc-20aon9,2-bis 4-methylphenyl phosphino benzaldehyde,2-di-p-tolylphosphino benzaldehyde,min PubChem CID: 71310894 IUPAC Name: 2-bis(4-methylphenyl)phosphanylbenzaldehyde SMILES: CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=CC=CC=C3C=O
| PubChem CID | 71310894 |
|---|---|
| CAS | 1202865-03-9 |
| Molecular Weight (g/mol) | 318.356 |
| MDL Number | MFCD15143661 |
| SMILES | CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=CC=CC=C3C=O |
| Synonym | 2-di-p-tolylphosphino benzaldehyde,2-bis 4-methylphenyl phosphanyl benzaldehyde,acmc-20aon9,2-bis 4-methylphenyl phosphino benzaldehyde,2-di-p-tolylphosphino benzaldehyde,min |
| IUPAC Name | 2-bis(4-methylphenyl)phosphanylbenzaldehyde |
| InChI Key | IDDRQJVTYBKJLP-UHFFFAOYSA-N |
| Molecular Formula | C21H19OP |
(2-Carboxyethyl)triphenylphosphonium tribromide, 98+%, Thermo Scientific™
CAS: 55985-85-8 Molecular Formula: C22H24BrO2P Molecular Weight (g/mol): 431.31 MDL Number: MFCD00051883 InChI Key: MBIJNKFEWFACKA-UHFFFAOYSA-N Synonym: 2-carboxyethyl triphenylphosphanium tribromide PubChem CID: 57350967 IUPAC Name: 2-carboxyethyl(triphenyl)phosphanium;tribromide SMILES: C.[Br-].OC(=O)CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 57350967 |
|---|---|
| CAS | 55985-85-8 |
| Molecular Weight (g/mol) | 431.31 |
| MDL Number | MFCD00051883 |
| SMILES | C.[Br-].OC(=O)CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 2-carboxyethyl triphenylphosphanium tribromide |
| IUPAC Name | 2-carboxyethyl(triphenyl)phosphanium;tribromide |
| InChI Key | MBIJNKFEWFACKA-UHFFFAOYSA-N |
| Molecular Formula | C22H24BrO2P |
Triphenylphosphine diiodide, tech. 90%, Thermo Scientific™
CAS: 6396-07-2 Molecular Formula: C18H15I2P Molecular Weight (g/mol): 516.10 MDL Number: MFCD00216568 InChI Key: NSWZEXJQHIXCFL-UHFFFAOYSA-N Synonym: diiodotriphenylphosphorane,phosphorane, diiodotriphenyl,iodotriphenylphosphoranium iodide,diiodo triphenyl,i2-pph3,phosphorane,diiodotriphenyl,diiodotriphenyl-??-phosphane,4-16-00-01013 beilstein handbook reference,triphenylphosphine diiodide, technical grade PubChem CID: 201622 IUPAC Name: diiodo(triphenyl)-$l^{5}-phosphane SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)(C3=CC=CC=C3)(I)I
| PubChem CID | 201622 |
|---|---|
| CAS | 6396-07-2 |
| Molecular Weight (g/mol) | 516.10 |
| MDL Number | MFCD00216568 |
| SMILES | C1=CC=C(C=C1)P(C2=CC=CC=C2)(C3=CC=CC=C3)(I)I |
| Synonym | diiodotriphenylphosphorane,phosphorane, diiodotriphenyl,iodotriphenylphosphoranium iodide,diiodo triphenyl,i2-pph3,phosphorane,diiodotriphenyl,diiodotriphenyl-??-phosphane,4-16-00-01013 beilstein handbook reference,triphenylphosphine diiodide, technical grade |
| IUPAC Name | diiodo(triphenyl)-$l^{5}-phosphane |
| InChI Key | NSWZEXJQHIXCFL-UHFFFAOYSA-N |
| Molecular Formula | C18H15I2P |
Methoxycarbonylmethyl(triphenyl)phosphonium Bromide 97.0+%, TCI America™
CAS: 1779-58-4 Molecular Formula: C21H20BrO2P Molecular Weight (g/mol): 415.27 MDL Number: MFCD00011801 InChI Key: VCWBQLMDSMSVRL-UHFFFAOYSA-M Synonym: 2-methoxy-2-oxoethyl triphenylphosphonium bromide,methoxycarbonylmethyl triphenylphosphonium bromide,carbomethoxymethyl triphenylphosphonium bromide,methoxycarbonylmethyl triphenyl phosphonium bromide,2-methoxy-2-oxoethyl triphenylphosphanium bromide,2-methoxy-2-oxoethyl-triphenylphosphanium bromide,2-methoxy-2-oxo-ethyl-triphenyl-phosphonium bromide,phosphonium, 2-methoxy-2-oxoethyl triphenyl-, bromide,acmc-209edx PubChem CID: 2733211 IUPAC Name: (2-methoxy-2-oxoethyl)triphenylphosphanium bromide SMILES: [Br-].COC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2733211 |
|---|---|
| CAS | 1779-58-4 |
| Molecular Weight (g/mol) | 415.27 |
| MDL Number | MFCD00011801 |
| SMILES | [Br-].COC(=O)C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 2-methoxy-2-oxoethyl triphenylphosphonium bromide,methoxycarbonylmethyl triphenylphosphonium bromide,carbomethoxymethyl triphenylphosphonium bromide,methoxycarbonylmethyl triphenyl phosphonium bromide,2-methoxy-2-oxoethyl triphenylphosphanium bromide,2-methoxy-2-oxoethyl-triphenylphosphanium bromide,2-methoxy-2-oxo-ethyl-triphenyl-phosphonium bromide,phosphonium, 2-methoxy-2-oxoethyl triphenyl-, bromide,acmc-209edx |
| IUPAC Name | (2-methoxy-2-oxoethyl)triphenylphosphanium bromide |
| InChI Key | VCWBQLMDSMSVRL-UHFFFAOYSA-M |
| Molecular Formula | C21H20BrO2P |
Triphenylvinylphosphonium Bromide 96.0+%, TCI America™
CAS: 5044-52-0 Molecular Formula: C20H18BrP Molecular Weight (g/mol): 369.24 MDL Number: MFCD00011807 InChI Key: VRAYVWUMBAJVGH-UHFFFAOYSA-M Synonym: vinyltriphenylphosphonium bromide,triphenyl vinyl phosphonium bromide,schweizer's reagent,ethenyltriphenylphosphonium bromide,ethenyl triphenyl phosphanium bromide,ethenyltriphenylphosphanium bromide,triphenyl-vinyl-phosphonium; bromide,pubchem16334,acmc-1aw2n,vinyltriphenylphosphine bromide PubChem CID: 2723893 IUPAC Name: ethenyltriphenylphosphanium bromide SMILES: [Br-].C=C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2723893 |
|---|---|
| CAS | 5044-52-0 |
| Molecular Weight (g/mol) | 369.24 |
| MDL Number | MFCD00011807 |
| SMILES | [Br-].C=C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | vinyltriphenylphosphonium bromide,triphenyl vinyl phosphonium bromide,schweizer's reagent,ethenyltriphenylphosphonium bromide,ethenyl triphenyl phosphanium bromide,ethenyltriphenylphosphanium bromide,triphenyl-vinyl-phosphonium; bromide,pubchem16334,acmc-1aw2n,vinyltriphenylphosphine bromide |
| IUPAC Name | ethenyltriphenylphosphanium bromide |
| InChI Key | VRAYVWUMBAJVGH-UHFFFAOYSA-M |
| Molecular Formula | C20H18BrP |
(S)-(-)-2-Diphenylphosphino-2'-methoxy-1,1'-binaphthyl 98.0+%, TCI America™
CAS: 134484-36-9 Molecular Formula: C33H25OP Molecular Weight (g/mol): 468.536 MDL Number: MFCD00269686 InChI Key: KRWTWSSMURUMDE-UHFFFAOYSA-N Synonym: (S)-(-)-MOP PubChem CID: 4190002 IUPAC Name: [1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane SMILES: COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)P(C5=CC=CC=C5)C6=CC=CC=C6
| PubChem CID | 4190002 |
|---|---|
| CAS | 134484-36-9 |
| Molecular Weight (g/mol) | 468.536 |
| MDL Number | MFCD00269686 |
| SMILES | COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)P(C5=CC=CC=C5)C6=CC=CC=C6 |
| Synonym | (S)-(-)-MOP |
| IUPAC Name | [1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane |
| InChI Key | KRWTWSSMURUMDE-UHFFFAOYSA-N |
| Molecular Formula | C33H25OP |