Organophosphorus compounds
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Filtered Search Results
Chlorodicyclohexylphosphine 97.0+%, TCI America™
CAS: 16523-54-9 Molecular Formula: C12H22ClP Molecular Weight (g/mol): 232.73 MDL Number: MFCD00014294 InChI Key: AKJFBIZAEPTXIL-UHFFFAOYSA-N Synonym: chlorodicyclohexylphosphine,dicyclohexylchlorophosphine,dicyclohexylphosphinous chloride,dicyclohexylphosphine chloride,chlorodicyclohexyl phosphine,phosphinous chloride, dicyclohexyl,clpcy2,pcy2cl,chlorodicyclohexvlphosphine,dicyclohexylchlorophosphane PubChem CID: 2734135 IUPAC Name: chlorodicyclohexylphosphane SMILES: ClP(C1CCCCC1)C1CCCCC1
| PubChem CID | 2734135 |
|---|---|
| CAS | 16523-54-9 |
| Molecular Weight (g/mol) | 232.73 |
| MDL Number | MFCD00014294 |
| SMILES | ClP(C1CCCCC1)C1CCCCC1 |
| Synonym | chlorodicyclohexylphosphine,dicyclohexylchlorophosphine,dicyclohexylphosphinous chloride,dicyclohexylphosphine chloride,chlorodicyclohexyl phosphine,phosphinous chloride, dicyclohexyl,clpcy2,pcy2cl,chlorodicyclohexvlphosphine,dicyclohexylchlorophosphane |
| IUPAC Name | chlorodicyclohexylphosphane |
| InChI Key | AKJFBIZAEPTXIL-UHFFFAOYSA-N |
| Molecular Formula | C12H22ClP |
Diphenyl-2-pyridylphosphine 97.0+%, TCI America™
CAS: 37943-90-1 Molecular Formula: C17H14NP Molecular Weight (g/mol): 263.28 MDL Number: MFCD00192108 InChI Key: SVABQOITNJTVNJ-UHFFFAOYSA-N Synonym: diphenyl-2-pyridylphosphine,2-diphenylphosphino pyridine,2-pyridyldiphenylphosphine,diphenyl 2-pyridinyl phosphine,diphenyl 2-pyridyl phosphane,2-diphenylphosphanyl-pyridine,2-diphenylphosphanyl pyridine,diphenyl pyridin-2-yl phosphane,pph2 2-pyridyl,dpppy PubChem CID: 621893 IUPAC Name: diphenyl(pyridin-2-yl)phosphane SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=N3
| PubChem CID | 621893 |
|---|---|
| CAS | 37943-90-1 |
| Molecular Weight (g/mol) | 263.28 |
| MDL Number | MFCD00192108 |
| SMILES | C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=N3 |
| Synonym | diphenyl-2-pyridylphosphine,2-diphenylphosphino pyridine,2-pyridyldiphenylphosphine,diphenyl 2-pyridinyl phosphine,diphenyl 2-pyridyl phosphane,2-diphenylphosphanyl-pyridine,2-diphenylphosphanyl pyridine,diphenyl pyridin-2-yl phosphane,pph2 2-pyridyl,dpppy |
| IUPAC Name | diphenyl(pyridin-2-yl)phosphane |
| InChI Key | SVABQOITNJTVNJ-UHFFFAOYSA-N |
| Molecular Formula | C17H14NP |
1-[2-(Di-tert-butylphosphino)phenyl]-3,5-diphenyl-1H-pyrazole 98.0+%, TCI America™
CAS: 628333-86-8 Molecular Formula: C29H33N2P Molecular Weight (g/mol): 440.571 MDL Number: MFCD09038823 InChI Key: JAIIBHBCNPAPPF-UHFFFAOYSA-N Synonym: TrippyPhos PubChem CID: 11430600 IUPAC Name: ditert-butyl-[2-(3,5-diphenylpyrazol-1-yl)phenyl]phosphane SMILES: CC(C)(C)P(C1=CC=CC=C1N2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C(C)(C)C
| PubChem CID | 11430600 |
|---|---|
| CAS | 628333-86-8 |
| Molecular Weight (g/mol) | 440.571 |
| MDL Number | MFCD09038823 |
| SMILES | CC(C)(C)P(C1=CC=CC=C1N2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C(C)(C)C |
| Synonym | TrippyPhos |
| IUPAC Name | ditert-butyl-[2-(3,5-diphenylpyrazol-1-yl)phenyl]phosphane |
| InChI Key | JAIIBHBCNPAPPF-UHFFFAOYSA-N |
| Molecular Formula | C29H33N2P |
Tributyl(1,3-dioxolan-2-ylmethyl)phosphonium Bromide 98.0+%, TCI America™
CAS: 115754-62-6 Molecular Formula: C16H34BrO2P Molecular Weight (g/mol): 369.32 MDL Number: MFCD09859807 InChI Key: SABIECHYMHKXJI-UHFFFAOYSA-M PubChem CID: 22292430 IUPAC Name: tributyl[(1,3-dioxolan-2-yl)methyl]phosphanium bromide SMILES: [Br-].CCCC[P+](CCCC)(CCCC)CC1OCCO1
| PubChem CID | 22292430 |
|---|---|
| CAS | 115754-62-6 |
| Molecular Weight (g/mol) | 369.32 |
| MDL Number | MFCD09859807 |
| SMILES | [Br-].CCCC[P+](CCCC)(CCCC)CC1OCCO1 |
| IUPAC Name | tributyl[(1,3-dioxolan-2-yl)methyl]phosphanium bromide |
| InChI Key | SABIECHYMHKXJI-UHFFFAOYSA-M |
| Molecular Formula | C16H34BrO2P |
Ethyldiphenylphosphine 97.0+%, TCI America™
CAS: 607-01-2 Molecular Formula: C14H15P Molecular Weight (g/mol): 214.25 MDL Number: MFCD00015170 InChI Key: WUOIAOOSKMHJOV-UHFFFAOYSA-N Synonym: ethyldiphenylphosphine,phosphine, ethyldiphenyl,diphenyl ethyl phosphine,diphenylphosphinoethane,diphenylphosphinoethan,ethyl diphenylphosphine,ethyl diphenyl phosphane,acmc-209mlk,ethyl diphenyl phosphine PubChem CID: 69082 IUPAC Name: ethyldiphenylphosphane SMILES: CCP(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 69082 |
|---|---|
| CAS | 607-01-2 |
| Molecular Weight (g/mol) | 214.25 |
| MDL Number | MFCD00015170 |
| SMILES | CCP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | ethyldiphenylphosphine,phosphine, ethyldiphenyl,diphenyl ethyl phosphine,diphenylphosphinoethane,diphenylphosphinoethan,ethyl diphenylphosphine,ethyl diphenyl phosphane,acmc-209mlk,ethyl diphenyl phosphine |
| IUPAC Name | ethyldiphenylphosphane |
| InChI Key | WUOIAOOSKMHJOV-UHFFFAOYSA-N |
| Molecular Formula | C14H15P |
2-(Di-tert-butylphosphino)biphenyl 98.0+%, TCI America™
CAS: 224311-51-7 Molecular Formula: C20H27P Molecular Weight (g/mol): 298.41 MDL Number: MFCD01862440 InChI Key: CNXMDTWQWLGCPE-UHFFFAOYSA-N Synonym: 2-di-tert-butylphosphino biphenyl,johnphos,2-di-t-butylphosphino biphenyl,biphenyl-2-yl-di-tert-butyl-phosphane,2-biphenyl di-tert-butylphosphine,2-biphenylyl di-tert-butylphosphine,2-di-tert-butylphosphino-biphenyl,biphenyl-2-yldi-tert-butylphosphine,di-tert-butyl 2-phenylphenyl phosphane,1,1'-biphenyl-2-yldi-tert-butylphosphine PubChem CID: 2734215 IUPAC Name: ditert-butyl-(2-phenylphenyl)phosphane SMILES: CC(C)(C)P(C1=CC=CC=C1C2=CC=CC=C2)C(C)(C)C
| PubChem CID | 2734215 |
|---|---|
| CAS | 224311-51-7 |
| Molecular Weight (g/mol) | 298.41 |
| MDL Number | MFCD01862440 |
| SMILES | CC(C)(C)P(C1=CC=CC=C1C2=CC=CC=C2)C(C)(C)C |
| Synonym | 2-di-tert-butylphosphino biphenyl,johnphos,2-di-t-butylphosphino biphenyl,biphenyl-2-yl-di-tert-butyl-phosphane,2-biphenyl di-tert-butylphosphine,2-biphenylyl di-tert-butylphosphine,2-di-tert-butylphosphino-biphenyl,biphenyl-2-yldi-tert-butylphosphine,di-tert-butyl 2-phenylphenyl phosphane,1,1'-biphenyl-2-yldi-tert-butylphosphine |
| IUPAC Name | ditert-butyl-(2-phenylphenyl)phosphane |
| InChI Key | CNXMDTWQWLGCPE-UHFFFAOYSA-N |
| Molecular Formula | C20H27P |
Tetrabutylphosphonium Tetraphenylborate 98.0+%, TCI America™
CAS: 29089-62-1 Molecular Formula: C40H56BP Molecular Weight (g/mol): 578.672 MDL Number: MFCD04038112 InChI Key: OGWSZNMGVXKACZ-UHFFFAOYSA-N PubChem CID: 14007839 IUPAC Name: tetrabutylphosphanium;tetraphenylboranuide SMILES: [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CCCC[P+](CCCC)(CCCC)CCCC
| PubChem CID | 14007839 |
|---|---|
| CAS | 29089-62-1 |
| Molecular Weight (g/mol) | 578.672 |
| MDL Number | MFCD04038112 |
| SMILES | [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CCCC[P+](CCCC)(CCCC)CCCC |
| IUPAC Name | tetrabutylphosphanium;tetraphenylboranuide |
| InChI Key | OGWSZNMGVXKACZ-UHFFFAOYSA-N |
| Molecular Formula | C40H56BP |
Tetraethylphosphonium Bromide 98.0+%, TCI America™
CAS: 4317-07-1 Molecular Formula: C8H20BrP Molecular Weight (g/mol): 227.13 MDL Number: MFCD00054230 InChI Key: LIXPXSXEKKHIRR-UHFFFAOYSA-M PubChem CID: 9859378 IUPAC Name: tetraethylphosphanium;bromide SMILES: CC[P+](CC)(CC)CC.[Br-]
| PubChem CID | 9859378 |
|---|---|
| CAS | 4317-07-1 |
| Molecular Weight (g/mol) | 227.13 |
| MDL Number | MFCD00054230 |
| SMILES | CC[P+](CC)(CC)CC.[Br-] |
| IUPAC Name | tetraethylphosphanium;bromide |
| InChI Key | LIXPXSXEKKHIRR-UHFFFAOYSA-M |
| Molecular Formula | C8H20BrP |
(R,R″)-2,2″-Bis(diphenylphosphino)-1,1″-biferrocene 98.0+%, TCI America™
CAS: 136274-57-2 Molecular Formula: C44H36Fe2P2 Molecular Weight (g/mol): 738.41 InChI Key: VADPYXYBFVOWCG-UHFFFAOYSA-N PubChem CID: 44629959 IUPAC Name: cyclopenta-1,3-diene;[2-(2-diphenylphosphanylcyclopenta-1,3-dien-1-yl)cyclopenta-1,4-dien-1-yl]-diphenylphosphane;iron(2+) SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[CH-]1C=CC(=C1C2=C(C=C[CH-]2)P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6.[Fe+2].[Fe+2]
| PubChem CID | 44629959 |
|---|---|
| CAS | 136274-57-2 |
| Molecular Weight (g/mol) | 738.41 |
| SMILES | [CH-]1C=CC=C1.[CH-]1C=CC=C1.[CH-]1C=CC(=C1C2=C(C=C[CH-]2)P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6.[Fe+2].[Fe+2] |
| IUPAC Name | cyclopenta-1,3-diene;[2-(2-diphenylphosphanylcyclopenta-1,3-dien-1-yl)cyclopenta-1,4-dien-1-yl]-diphenylphosphane;iron(2+) |
| InChI Key | VADPYXYBFVOWCG-UHFFFAOYSA-N |
| Molecular Formula | C44H36Fe2P2 |
Tributyldodecylphosphonium Bromide 98.0+%, TCI America™
CAS: 15294-63-0 Molecular Formula: C24H52BrP Molecular Weight (g/mol): 451.558 MDL Number: MFCD04038166 InChI Key: ABJGUZZWSKMTEI-UHFFFAOYSA-M Synonym: Dodecyltributylphosphonium Bromide, Lauryltributylphosphonium Bromide PubChem CID: 11730092 IUPAC Name: tributyl(dodecyl)phosphanium;bromide SMILES: CCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC.[Br-]
| PubChem CID | 11730092 |
|---|---|
| CAS | 15294-63-0 |
| Molecular Weight (g/mol) | 451.558 |
| MDL Number | MFCD04038166 |
| SMILES | CCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC.[Br-] |
| Synonym | Dodecyltributylphosphonium Bromide, Lauryltributylphosphonium Bromide |
| IUPAC Name | tributyl(dodecyl)phosphanium;bromide |
| InChI Key | ABJGUZZWSKMTEI-UHFFFAOYSA-M |
| Molecular Formula | C24H52BrP |
[Di-tert-butyl(chloro)phosphine]palladium(II) Dichloride Dimer 97.0+%, TCI America™
CAS: 386706-33-8 Molecular Formula: C16H36Cl6P2Pd2 Molecular Weight (g/mol): 715.952 MDL Number: MFCD05664440 InChI Key: NJIMMSLZDJFGSV-UHFFFAOYSA-J Synonym: Dichloro[di-tert-butyl(chloro)phosphine]palladium(II) Dimer PubChem CID: 53384540 IUPAC Name: ditert-butyl(chloro)phosphane;palladium(2+);tetrachloride SMILES: CC(C)(C)P(C(C)(C)C)Cl.CC(C)(C)P(C(C)(C)C)Cl.[Cl-].[Cl-].[Cl-].[Cl-].[Pd+2].[Pd+2]
| PubChem CID | 53384540 |
|---|---|
| CAS | 386706-33-8 |
| Molecular Weight (g/mol) | 715.952 |
| MDL Number | MFCD05664440 |
| SMILES | CC(C)(C)P(C(C)(C)C)Cl.CC(C)(C)P(C(C)(C)C)Cl.[Cl-].[Cl-].[Cl-].[Cl-].[Pd+2].[Pd+2] |
| Synonym | Dichloro[di-tert-butyl(chloro)phosphine]palladium(II) Dimer |
| IUPAC Name | ditert-butyl(chloro)phosphane;palladium(2+);tetrachloride |
| InChI Key | NJIMMSLZDJFGSV-UHFFFAOYSA-J |
| Molecular Formula | C16H36Cl6P2Pd2 |
Tricyclohexylphosphine (contains Tricyclohexylphosphine Oxide) (ca. 18% in Toluene, ca. 0.60mol/L), TCI America™
CAS: 2622-14-2 Molecular Formula: C18H33P Molecular Weight (g/mol): 280.436 MDL Number: MFCD00003853 InChI Key: WLPUWLXVBWGYMZ-UHFFFAOYSA-N Synonym: tricyclohexylphosphine,tricyclohexyl phosphine,phosphine, tricyclohexyl,tricyclohexyl-phosphane,pcy3,tricyclohexylphosphine solution,tchp,p cy 3,phosphorus tricyclohexyl,tricyclohexylphosphine, dissolved in toluene concentration PubChem CID: 75806 IUPAC Name: tricyclohexylphosphane SMILES: C1CCC(CC1)P(C2CCCCC2)C3CCCCC3
| PubChem CID | 75806 |
|---|---|
| CAS | 2622-14-2 |
| Molecular Weight (g/mol) | 280.436 |
| MDL Number | MFCD00003853 |
| SMILES | C1CCC(CC1)P(C2CCCCC2)C3CCCCC3 |
| Synonym | tricyclohexylphosphine,tricyclohexyl phosphine,phosphine, tricyclohexyl,tricyclohexyl-phosphane,pcy3,tricyclohexylphosphine solution,tchp,p cy 3,phosphorus tricyclohexyl,tricyclohexylphosphine, dissolved in toluene concentration |
| IUPAC Name | tricyclohexylphosphane |
| InChI Key | WLPUWLXVBWGYMZ-UHFFFAOYSA-N |
| Molecular Formula | C18H33P |
Methyldiphenylphosphine 97.0+%, TCI America™
CAS: 1486-28-8 Molecular Formula: C13H13P Molecular Weight (g/mol): 200.22 MDL Number: MFCD00008508 InChI Key: UJNZOIKQAUQOCN-UHFFFAOYSA-N Synonym: methyldiphenylphosphine,diphenylmethylphosphine,methyl diphenyl phosphine,phosphine, methyldiphenyl,methyldiphenylphsphine,diphenylphosphinomethane,methyldiphenylphoshine,pubchem6421,methyl diphenylphosphine,methyldi-phenylphosphine PubChem CID: 73879 IUPAC Name: methyldiphenylphosphane SMILES: CP(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 73879 |
|---|---|
| CAS | 1486-28-8 |
| Molecular Weight (g/mol) | 200.22 |
| MDL Number | MFCD00008508 |
| SMILES | CP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | methyldiphenylphosphine,diphenylmethylphosphine,methyl diphenyl phosphine,phosphine, methyldiphenyl,methyldiphenylphsphine,diphenylphosphinomethane,methyldiphenylphoshine,pubchem6421,methyl diphenylphosphine,methyldi-phenylphosphine |
| IUPAC Name | methyldiphenylphosphane |
| InChI Key | UJNZOIKQAUQOCN-UHFFFAOYSA-N |
| Molecular Formula | C13H13P |
Bis[1,2-bis(diphenylphosphino)ethane]palladium(0) 96.0+%, TCI America™
CAS: 31277-98-2 Molecular Formula: C52H48P4Pd Molecular Weight (g/mol): 903.27 MDL Number: MFCD00009880 InChI Key: FAFGMAGIYHHRKN-UHFFFAOYSA-N Synonym: bis 1,2-bis diphenylphosphino ethane palladium 0,pd dppe 2,pd diphos 2,bis diphos palladium 0,bis 1,2-bis diphenylphosphino ethane palladium,bis diphos palladium,bis 1,2-bis diphenylphosphino ethane-palladium 0,bis 1,2-bis diphenylphosphino ethane-palladium PubChem CID: 2724231 IUPAC Name: bis([2-(diphenylphosphanyl)ethyl]diphenylphosphane) palladium SMILES: [Pd].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2724231 |
|---|---|
| CAS | 31277-98-2 |
| Molecular Weight (g/mol) | 903.27 |
| MDL Number | MFCD00009880 |
| SMILES | [Pd].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | bis 1,2-bis diphenylphosphino ethane palladium 0,pd dppe 2,pd diphos 2,bis diphos palladium 0,bis 1,2-bis diphenylphosphino ethane palladium,bis diphos palladium,bis 1,2-bis diphenylphosphino ethane-palladium 0,bis 1,2-bis diphenylphosphino ethane-palladium |
| IUPAC Name | bis([2-(diphenylphosphanyl)ethyl]diphenylphosphane) palladium |
| InChI Key | FAFGMAGIYHHRKN-UHFFFAOYSA-N |
| Molecular Formula | C52H48P4Pd |
Bis(diphenylphosphino)methane 97.0+%, TCI America™
CAS: 2071-20-7 Molecular Formula: C25H22P2 Molecular Weight (g/mol): 384.40 MDL Number: MFCD00003537 InChI Key: XGCDBGRZEKYHNV-UHFFFAOYSA-N Synonym: bis diphenylphosphino methane,dppm,methylenebis diphenylphosphine,phosphine, methylenebis diphenyl,tetraphenylmethylenediphosphine,unii-i5o2hzr38v,methanediylbis diphenylphosphine,diphenylphosphanyl methyl diphenylphosphane,1,1-bis diphenylphosphino methane PubChem CID: 74952 IUPAC Name: [(diphenylphosphanyl)methyl]diphenylphosphane SMILES: C(P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 74952 |
|---|---|
| CAS | 2071-20-7 |
| Molecular Weight (g/mol) | 384.40 |
| MDL Number | MFCD00003537 |
| SMILES | C(P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | bis diphenylphosphino methane,dppm,methylenebis diphenylphosphine,phosphine, methylenebis diphenyl,tetraphenylmethylenediphosphine,unii-i5o2hzr38v,methanediylbis diphenylphosphine,diphenylphosphanyl methyl diphenylphosphane,1,1-bis diphenylphosphino methane |
| IUPAC Name | [(diphenylphosphanyl)methyl]diphenylphosphane |
| InChI Key | XGCDBGRZEKYHNV-UHFFFAOYSA-N |
| Molecular Formula | C25H22P2 |