Organophosphorus compounds
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Filtered Search Results
2-Dicyclohexylphosphino-2',6'-diisopropoxybiphenyl 98.0+%, TCI America™
CAS: 787618-22-8 Molecular Formula: C30H43O2P Molecular Weight (g/mol): 466.65 MDL Number: MFCD06798294 InChI Key: MXFYYFVVIIWKFE-UHFFFAOYSA-N Synonym: ruphos,dicyclohexyl 2',6'-diisopropoxy-1,1'-biphenyl-2-yl phosphine,2-dicyclohexylphosphino-2',6'-diisopropoxy-1,1'-biphenyl,2-dicyclohexylphosphino-2',6'-diisopropoxybiphenyl,2-dicyclohexylphosphino-2',6'-di-i-propoxy-1,1'-biphenyl,unii-x3474ry19e,2-dicyclohexylphosphino-2',6'-isopropoxybiphenyl,phosphine, 2',6'-bis 1-methylethoxy 1,1'-biphenyl-2-yl dicyclohexyl,2-dicyclohexylphosphino-2,6-diisopropoxy-1,1-biphenyl,dicyclohexyl 2',6'-diisopropoxybiphenyl-2-yl phosphine PubChem CID: 16217985 IUPAC Name: [2',6'-bis(propan-2-yloxy)-[1,1'-biphenyl]-2-yl]dicyclohexylphosphane SMILES: CC(C)OC1=CC=CC(OC(C)C)=C1C1=CC=CC=C1P(C1CCCCC1)C1CCCCC1
| PubChem CID | 16217985 |
|---|---|
| CAS | 787618-22-8 |
| Molecular Weight (g/mol) | 466.65 |
| MDL Number | MFCD06798294 |
| SMILES | CC(C)OC1=CC=CC(OC(C)C)=C1C1=CC=CC=C1P(C1CCCCC1)C1CCCCC1 |
| Synonym | ruphos,dicyclohexyl 2',6'-diisopropoxy-1,1'-biphenyl-2-yl phosphine,2-dicyclohexylphosphino-2',6'-diisopropoxy-1,1'-biphenyl,2-dicyclohexylphosphino-2',6'-diisopropoxybiphenyl,2-dicyclohexylphosphino-2',6'-di-i-propoxy-1,1'-biphenyl,unii-x3474ry19e,2-dicyclohexylphosphino-2',6'-isopropoxybiphenyl,phosphine, 2',6'-bis 1-methylethoxy 1,1'-biphenyl-2-yl dicyclohexyl,2-dicyclohexylphosphino-2,6-diisopropoxy-1,1-biphenyl,dicyclohexyl 2',6'-diisopropoxybiphenyl-2-yl phosphine |
| IUPAC Name | [2',6'-bis(propan-2-yloxy)-[1,1'-biphenyl]-2-yl]dicyclohexylphosphane |
| InChI Key | MXFYYFVVIIWKFE-UHFFFAOYSA-N |
| Molecular Formula | C30H43O2P |
2-(Dicyclohexylphosphino)biphenyl 98.0+%, TCI America™
CAS: 247940-06-3 Molecular Formula: C24H31P Molecular Weight (g/mol): 350.486 MDL Number: MFCD01862441 InChI Key: LCSNDSFWVKMJCT-UHFFFAOYSA-N Synonym: 2-dicyclohexylphosphino biphenyl,cyjohnphos,1,1'-biphenyl-2-yldicyclohexylphosphine,2-biphenyl dicyclohexylphosphine,2-biphenylyl dicyclohexylphosphine,biphenyl-2-yldicyclohexylphosphine,dicyclohexyl 2-phenylphenyl phosphane,cyclohexyl johnphos,dicyclohexyl-2-phenylphenyl phosphane,2-dicyclohexylphosphino-biphenyl PubChem CID: 2734216 IUPAC Name: dicyclohexyl-(2-phenylphenyl)phosphane SMILES: C1CCC(CC1)P(C2CCCCC2)C3=CC=CC=C3C4=CC=CC=C4
| PubChem CID | 2734216 |
|---|---|
| CAS | 247940-06-3 |
| Molecular Weight (g/mol) | 350.486 |
| MDL Number | MFCD01862441 |
| SMILES | C1CCC(CC1)P(C2CCCCC2)C3=CC=CC=C3C4=CC=CC=C4 |
| Synonym | 2-dicyclohexylphosphino biphenyl,cyjohnphos,1,1'-biphenyl-2-yldicyclohexylphosphine,2-biphenyl dicyclohexylphosphine,2-biphenylyl dicyclohexylphosphine,biphenyl-2-yldicyclohexylphosphine,dicyclohexyl 2-phenylphenyl phosphane,cyclohexyl johnphos,dicyclohexyl-2-phenylphenyl phosphane,2-dicyclohexylphosphino-biphenyl |
| IUPAC Name | dicyclohexyl-(2-phenylphenyl)phosphane |
| InChI Key | LCSNDSFWVKMJCT-UHFFFAOYSA-N |
| Molecular Formula | C24H31P |
Trilauryl Trithiophosphite, TCI America™
CAS: 1656-63-9 Molecular Formula: C36H75PS3 Molecular Weight (g/mol): 635.15 MDL Number: MFCD00015072 InChI Key: JZNDMMGBXUYFNQ-UHFFFAOYSA-N Synonym: Tridodecyl Phosphonotrithioite, Tridodecyl Trithiophosphite, Phosphorotrithious Acid Tridodecyl Ester PubChem CID: 74256 IUPAC Name: tris(dodecylsulfanyl)phosphane SMILES: CCCCCCCCCCCCSP(SCCCCCCCCCCCC)SCCCCCCCCCCCC
| PubChem CID | 74256 |
|---|---|
| CAS | 1656-63-9 |
| Molecular Weight (g/mol) | 635.15 |
| MDL Number | MFCD00015072 |
| SMILES | CCCCCCCCCCCCSP(SCCCCCCCCCCCC)SCCCCCCCCCCCC |
| Synonym | Tridodecyl Phosphonotrithioite, Tridodecyl Trithiophosphite, Phosphorotrithious Acid Tridodecyl Ester |
| IUPAC Name | tris(dodecylsulfanyl)phosphane |
| InChI Key | JZNDMMGBXUYFNQ-UHFFFAOYSA-N |
| Molecular Formula | C36H75PS3 |
Tetrakis(hydroxymethyl)phosphonium Sulfate (ca. 70-80% in Water), TCI America™
CAS: 55566-30-8 Molecular Formula: C8H24O12P2S Molecular Weight (g/mol): 406.276 MDL Number: MFCD00054243 InChI Key: YIEDHPBKGZGLIK-UHFFFAOYSA-L PubChem CID: 41478 IUPAC Name: tetrakis(hydroxymethyl)phosphanium;sulfate SMILES: C(O)[P+](CO)(CO)CO.C(O)[P+](CO)(CO)CO.[O-]S(=O)(=O)[O-]
| PubChem CID | 41478 |
|---|---|
| CAS | 55566-30-8 |
| Molecular Weight (g/mol) | 406.276 |
| MDL Number | MFCD00054243 |
| SMILES | C(O)[P+](CO)(CO)CO.C(O)[P+](CO)(CO)CO.[O-]S(=O)(=O)[O-] |
| IUPAC Name | tetrakis(hydroxymethyl)phosphanium;sulfate |
| InChI Key | YIEDHPBKGZGLIK-UHFFFAOYSA-L |
| Molecular Formula | C8H24O12P2S |
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 |
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 |
Dicyclohexylphenylphosphine 95.0+%, TCI America™
CAS: 6476-37-5 Molecular Formula: C18H27P Molecular Weight (g/mol): 274.39 MDL Number: MFCD00003854 InChI Key: VPLLTGLLUHLIHA-UHFFFAOYSA-N Synonym: dicyclohexylphenylphosphine,dicyclohexyl phenyl phosphine,phosphine, dicyclohexylphenyl,phenyldicyclohexylphosphine,phenylphosphinodicyclohexane,dicyclohexyl phenyl phosphane,pphcy2,acmc-1bey7,dicyclohexyl-phenyl-phosphane PubChem CID: 80970 IUPAC Name: dicyclohexyl(phenyl)phosphane SMILES: C1CCC(CC1)P(C1CCCCC1)C1=CC=CC=C1
| PubChem CID | 80970 |
|---|---|
| CAS | 6476-37-5 |
| Molecular Weight (g/mol) | 274.39 |
| MDL Number | MFCD00003854 |
| SMILES | C1CCC(CC1)P(C1CCCCC1)C1=CC=CC=C1 |
| Synonym | dicyclohexylphenylphosphine,dicyclohexyl phenyl phosphine,phosphine, dicyclohexylphenyl,phenyldicyclohexylphosphine,phenylphosphinodicyclohexane,dicyclohexyl phenyl phosphane,pphcy2,acmc-1bey7,dicyclohexyl-phenyl-phosphane |
| IUPAC Name | dicyclohexyl(phenyl)phosphane |
| InChI Key | VPLLTGLLUHLIHA-UHFFFAOYSA-N |
| Molecular Formula | C18H27P |
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 |
Tetraethylphosphonium Tetrafluoroborate 97.0+%, TCI America™
CAS: 665-49-6 Molecular Formula: C8H20BF4P Molecular Weight (g/mol): 234.025 MDL Number: MFCD01631314 InChI Key: IOQILLMTUOVXHI-UHFFFAOYSA-N PubChem CID: 16218631 IUPAC Name: tetraethylphosphanium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CC[P+](CC)(CC)CC
| PubChem CID | 16218631 |
|---|---|
| CAS | 665-49-6 |
| Molecular Weight (g/mol) | 234.025 |
| MDL Number | MFCD01631314 |
| SMILES | [B-](F)(F)(F)F.CC[P+](CC)(CC)CC |
| IUPAC Name | tetraethylphosphanium;tetrafluoroborate |
| InChI Key | IOQILLMTUOVXHI-UHFFFAOYSA-N |
| Molecular Formula | C8H20BF4P |
Tri-n-octylphosphine 85.0+%, TCI America™
CAS: 4731-53-7 Molecular Formula: C24H51P Molecular Weight (g/mol): 370.646 MDL Number: MFCD00015298 InChI Key: RMZAYIKUYWXQPB-UHFFFAOYSA-N Synonym: trioctylphosphine,tri-n-octylphosphine,phosphine, trioctyl,tri-n-octyl phosphine,tri-octylphosphine,trioctyl phosphine,tri degrees ctylphosphine,acmc-209k8q PubChem CID: 20851 IUPAC Name: trioctylphosphane SMILES: CCCCCCCCP(CCCCCCCC)CCCCCCCC
| PubChem CID | 20851 |
|---|---|
| CAS | 4731-53-7 |
| Molecular Weight (g/mol) | 370.646 |
| MDL Number | MFCD00015298 |
| SMILES | CCCCCCCCP(CCCCCCCC)CCCCCCCC |
| Synonym | trioctylphosphine,tri-n-octylphosphine,phosphine, trioctyl,tri-n-octyl phosphine,tri-octylphosphine,trioctyl phosphine,tri degrees ctylphosphine,acmc-209k8q |
| IUPAC Name | trioctylphosphane |
| InChI Key | RMZAYIKUYWXQPB-UHFFFAOYSA-N |
| Molecular Formula | C24H51P |
Triisodecyl Phosphite (mixture of isomers) 95.0+%, TCI America™
CAS: 25448-25-3 Molecular Formula: C30H63O3P Molecular Weight (g/mol): 502.805 MDL Number: MFCD00015059 InChI Key: QEDNBHNWMHJNAB-UHFFFAOYSA-N Synonym: Phosphorous Acid Triisodecyl Ester PubChem CID: 117488 IUPAC Name: tris(8-methylnonyl) phosphite SMILES: CC(C)CCCCCCCOP(OCCCCCCCC(C)C)OCCCCCCCC(C)C
| PubChem CID | 117488 |
|---|---|
| CAS | 25448-25-3 |
| Molecular Weight (g/mol) | 502.805 |
| MDL Number | MFCD00015059 |
| SMILES | CC(C)CCCCCCCOP(OCCCCCCCC(C)C)OCCCCCCCC(C)C |
| Synonym | Phosphorous Acid Triisodecyl Ester |
| IUPAC Name | tris(8-methylnonyl) phosphite |
| InChI Key | QEDNBHNWMHJNAB-UHFFFAOYSA-N |
| Molecular Formula | C30H63O3P |
3-(Diphenylphosphino)-1-propylamine 97.0+%, TCI America™
CAS: 16605-03-1 Molecular Formula: C15H18NP Molecular Weight (g/mol): 243.29 MDL Number: MFCD00233832 InChI Key: DQZWMOWSTWWMPP-UHFFFAOYSA-N Synonym: 3-diphenylphosphino-1-propylamine,3-diphenylphosphino propan-1-amine,3-aminopropyl diphenylphosphine,3-diphenylphosphino propylamine,3-diphenylphosphanyl-propylamine,1-propanamine,3-diphenylphosphino,3-aminopropyl diphenylphosphane,3-diphenylphosphanyl propan-1-amine,acmc-20aniq,3-aminopropyldiphenylphosphine PubChem CID: 280677 IUPAC Name: (3-aminopropyl)diphenylphosphane SMILES: NCCCP(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 280677 |
|---|---|
| CAS | 16605-03-1 |
| Molecular Weight (g/mol) | 243.29 |
| MDL Number | MFCD00233832 |
| SMILES | NCCCP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 3-diphenylphosphino-1-propylamine,3-diphenylphosphino propan-1-amine,3-aminopropyl diphenylphosphine,3-diphenylphosphino propylamine,3-diphenylphosphanyl-propylamine,1-propanamine,3-diphenylphosphino,3-aminopropyl diphenylphosphane,3-diphenylphosphanyl propan-1-amine,acmc-20aniq,3-aminopropyldiphenylphosphine |
| IUPAC Name | (3-aminopropyl)diphenylphosphane |
| InChI Key | DQZWMOWSTWWMPP-UHFFFAOYSA-N |
| Molecular Formula | C15H18NP |
[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 |
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 |
Trihexyl Phosphite 95.0+%, TCI America™
CAS: 6095-42-7 Molecular Formula: C18H39O3P Molecular Weight (g/mol): 334.48 MDL Number: MFCD00015282 InChI Key: DSKYTPNZLCVELA-UHFFFAOYSA-N Synonym: Phosphorous Acid Trihexyl Ester PubChem CID: 80190 IUPAC Name: trihexyl phosphite SMILES: CCCCCCOP(OCCCCCC)OCCCCCC
| PubChem CID | 80190 |
|---|---|
| CAS | 6095-42-7 |
| Molecular Weight (g/mol) | 334.48 |
| MDL Number | MFCD00015282 |
| SMILES | CCCCCCOP(OCCCCCC)OCCCCCC |
| Synonym | Phosphorous Acid Trihexyl Ester |
| IUPAC Name | trihexyl phosphite |
| InChI Key | DSKYTPNZLCVELA-UHFFFAOYSA-N |
| Molecular Formula | C18H39O3P |