Organophosphorus compounds
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Filtered Search Results
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 |
1,6-Bis(diphenylphosphino)hexane 95.0+%, TCI America™
CAS: 19845-69-3 Molecular Formula: C30H32P2 Molecular Weight (g/mol): 454.53 MDL Number: MFCD00003053 InChI Key: GPORFKPYXATYNX-UHFFFAOYSA-N Synonym: 1,6-bis diphenylphosphino hexane,6-diphenylphosphanylhexyl diphenyl phosphane,hexamethylenebis diphenylphosphine,phosphine, 1,6-hexanediylbis diphenyl,phosphine,1,1'-1,6-hexanediyl bis 1,1-diphenyl,6-diphenylphosphanyl hexyl diphenylphosphane,acmc-1ca9e,ksc491k2l,1,6-bis diphenylphosino hexane PubChem CID: 2754312 IUPAC Name: [6-(diphenylphosphanyl)hexyl]diphenylphosphane SMILES: C(CCCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2754312 |
|---|---|
| CAS | 19845-69-3 |
| Molecular Weight (g/mol) | 454.53 |
| MDL Number | MFCD00003053 |
| SMILES | C(CCCP(C1=CC=CC=C1)C1=CC=CC=C1)CCP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1,6-bis diphenylphosphino hexane,6-diphenylphosphanylhexyl diphenyl phosphane,hexamethylenebis diphenylphosphine,phosphine, 1,6-hexanediylbis diphenyl,phosphine,1,1'-1,6-hexanediyl bis 1,1-diphenyl,6-diphenylphosphanyl hexyl diphenylphosphane,acmc-1ca9e,ksc491k2l,1,6-bis diphenylphosino hexane |
| IUPAC Name | [6-(diphenylphosphanyl)hexyl]diphenylphosphane |
| InChI Key | GPORFKPYXATYNX-UHFFFAOYSA-N |
| Molecular Formula | C30H32P2 |
Dimethylthiophosphinoyl Chloride 97.0+%, TCI America™
CAS: 993-12-4 Molecular Formula: C2H6ClPS Molecular Weight (g/mol): 128.55 MDL Number: MFCD00014454 InChI Key: UGOLAPHJCTVIEW-UHFFFAOYSA-N Synonym: Chlorodimethylphosphine Sulfide, Dimethylphosphinothioyl Chloride PubChem CID: 61245 IUPAC Name: chlorodimethyl-λ⁵-phosphanethione SMILES: CP(C)(Cl)=S
| PubChem CID | 61245 |
|---|---|
| CAS | 993-12-4 |
| Molecular Weight (g/mol) | 128.55 |
| MDL Number | MFCD00014454 |
| SMILES | CP(C)(Cl)=S |
| Synonym | Chlorodimethylphosphine Sulfide, Dimethylphosphinothioyl Chloride |
| IUPAC Name | chlorodimethyl-λ⁵-phosphanethione |
| InChI Key | UGOLAPHJCTVIEW-UHFFFAOYSA-N |
| Molecular Formula | C2H6ClPS |
Tris(2-chloroethyl) Phosphite 93.0+%, TCI America™
CAS: 140-08-9 Molecular Formula: C6H12Cl3O3P Molecular Weight (g/mol): 269.483 MDL Number: MFCD00000968 InChI Key: LUVCTYHBTXSAMX-UHFFFAOYSA-N Synonym: Phosphorous Acid Tris(2-chloroethyl) Ester PubChem CID: 8783 IUPAC Name: tris(2-chloroethyl) phosphite SMILES: C(CCl)OP(OCCCl)OCCCl
| PubChem CID | 8783 |
|---|---|
| CAS | 140-08-9 |
| Molecular Weight (g/mol) | 269.483 |
| MDL Number | MFCD00000968 |
| SMILES | C(CCl)OP(OCCCl)OCCCl |
| Synonym | Phosphorous Acid Tris(2-chloroethyl) Ester |
| IUPAC Name | tris(2-chloroethyl) phosphite |
| InChI Key | LUVCTYHBTXSAMX-UHFFFAOYSA-N |
| Molecular Formula | C6H12Cl3O3P |
2-(Dicyclohexylphosphino)-2'-(dimethylamino)biphenyl 98.0+%, TCI America™
CAS: 213697-53-1 Molecular Formula: C26H36NP Molecular Weight (g/mol): 393.555 InChI Key: ZEMZPXWZVTUONV-UHFFFAOYSA-N Synonym: 2-dicyclohexylphosphino-2'-n,n-dimethylamino biphenyl,davephos,2'-dicyclohexylphosphino-n,n-dimethyl-1,1'-biphenyl-2-amine,2'-dicyclohexylphosphino-n,n-dimethylbiphenyl-2-amine,2-dicyclohexylphosphino-2'-dimethylamino biphenyl,unii-9877onu78f,2-2-dicyclohexylphosphanyl phenyl-n,n-dimethylaniline,2'-dicyclohexylphosphanyl-n,n-dimethyl-1,1'-biphenyl-2-amine PubChem CID: 2734217 IUPAC Name: 2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline SMILES: CN(C)C1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4
| PubChem CID | 2734217 |
|---|---|
| CAS | 213697-53-1 |
| Molecular Weight (g/mol) | 393.555 |
| SMILES | CN(C)C1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4 |
| Synonym | 2-dicyclohexylphosphino-2'-n,n-dimethylamino biphenyl,davephos,2'-dicyclohexylphosphino-n,n-dimethyl-1,1'-biphenyl-2-amine,2'-dicyclohexylphosphino-n,n-dimethylbiphenyl-2-amine,2-dicyclohexylphosphino-2'-dimethylamino biphenyl,unii-9877onu78f,2-2-dicyclohexylphosphanyl phenyl-n,n-dimethylaniline,2'-dicyclohexylphosphanyl-n,n-dimethyl-1,1'-biphenyl-2-amine |
| IUPAC Name | 2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline |
| InChI Key | ZEMZPXWZVTUONV-UHFFFAOYSA-N |
| Molecular Formula | C26H36NP |
Isopropyldiphenylphosphine 97.0+%, TCI America™
CAS: 6372-40-3 Molecular Formula: C15H17P Molecular Weight (g/mol): 228.28 MDL Number: MFCD00015028 InChI Key: LLZAIAIZAVMQIG-UHFFFAOYSA-N Synonym: isopropyldiphenylphosphine,phosphine, 1-methylethyl diphenyl,isopropyldiphenylphosphane,isopropyl diphenyl phosphine,acmc-209nho,isopropyl-diphenylphosphine,diphenyl propan-2-yl phosphane,i-propyldiphenylphosphine PubChem CID: 80754 IUPAC Name: diphenyl(propan-2-yl)phosphane SMILES: CC(C)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 80754 |
|---|---|
| CAS | 6372-40-3 |
| Molecular Weight (g/mol) | 228.28 |
| MDL Number | MFCD00015028 |
| SMILES | CC(C)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | isopropyldiphenylphosphine,phosphine, 1-methylethyl diphenyl,isopropyldiphenylphosphane,isopropyl diphenyl phosphine,acmc-209nho,isopropyl-diphenylphosphine,diphenyl propan-2-yl phosphane,i-propyldiphenylphosphine |
| IUPAC Name | diphenyl(propan-2-yl)phosphane |
| InChI Key | LLZAIAIZAVMQIG-UHFFFAOYSA-N |
| Molecular Formula | C15H17P |
Tetra-n-octylphosphonium Bromide 98.0+%, TCI America™
CAS: 23906-97-0 Molecular Formula: C32H68BrP Molecular Weight (g/mol): 563.77 MDL Number: MFCD00210101 InChI Key: QVBRLOSUBRKEJW-UHFFFAOYSA-M PubChem CID: 3015167 IUPAC Name: tetraoctylphosphanium bromide SMILES: [Br-].CCCCCCCC[P+](CCCCCCCC)(CCCCCCCC)CCCCCCCC
| PubChem CID | 3015167 |
|---|---|
| CAS | 23906-97-0 |
| Molecular Weight (g/mol) | 563.77 |
| MDL Number | MFCD00210101 |
| SMILES | [Br-].CCCCCCCC[P+](CCCCCCCC)(CCCCCCCC)CCCCCCCC |
| IUPAC Name | tetraoctylphosphanium bromide |
| InChI Key | QVBRLOSUBRKEJW-UHFFFAOYSA-M |
| Molecular Formula | C32H68BrP |
Tetrabutylphosphonium Hexafluorophosphate 98.0+%, TCI America™
CAS: 111928-21-3 Molecular Formula: C16H36F6P2 Molecular Weight (g/mol): 404.402 MDL Number: MFCD01863114 InChI Key: QLQAFNAPINCKBM-UHFFFAOYSA-N PubChem CID: 16218641 IUPAC Name: tetrabutylphosphanium;hexafluorophosphate SMILES: CCCC[P+](CCCC)(CCCC)CCCC.F[P-](F)(F)(F)(F)F
| PubChem CID | 16218641 |
|---|---|
| CAS | 111928-21-3 |
| Molecular Weight (g/mol) | 404.402 |
| MDL Number | MFCD01863114 |
| SMILES | CCCC[P+](CCCC)(CCCC)CCCC.F[P-](F)(F)(F)(F)F |
| IUPAC Name | tetrabutylphosphanium;hexafluorophosphate |
| InChI Key | QLQAFNAPINCKBM-UHFFFAOYSA-N |
| Molecular Formula | C16H36F6P2 |
Tetrabutylphosphonium Tetrafluoroborate 97.0+%, TCI America™
CAS: 1813-60-1 Molecular Formula: C16H36BF4P Molecular Weight (g/mol): 346.24 MDL Number: MFCD00270144 InChI Key: BYCHYJSDSHOWIP-UHFFFAOYSA-N PubChem CID: 13669093 IUPAC Name: tetrabutylphosphanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CCCC[P+](CCCC)(CCCC)CCCC
| PubChem CID | 13669093 |
|---|---|
| CAS | 1813-60-1 |
| Molecular Weight (g/mol) | 346.24 |
| MDL Number | MFCD00270144 |
| SMILES | F[B-](F)(F)F.CCCC[P+](CCCC)(CCCC)CCCC |
| IUPAC Name | tetrabutylphosphanium; tetrafluoroboranuide |
| InChI Key | BYCHYJSDSHOWIP-UHFFFAOYSA-N |
| Molecular Formula | C16H36BF4P |
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 |
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 |
Bis(methyldiphenylphosphine)palladium(II) Dichloride 96.0+%, TCI America™
CAS: 52611-08-2 Molecular Formula: C26H26Cl2P2Pd Molecular Weight (g/mol): 577.762 MDL Number: MFCD00216594 InChI Key: GTSFBKGHQLDFHU-UHFFFAOYSA-L Synonym: Dichlorobis(methyldiphenylphosphine)palladium(II) PubChem CID: 6102084 IUPAC Name: dichloropalladium;methyl(diphenyl)phosphane SMILES: CP(C1=CC=CC=C1)C2=CC=CC=C2.CP(C1=CC=CC=C1)C2=CC=CC=C2.Cl[Pd]Cl
| PubChem CID | 6102084 |
|---|---|
| CAS | 52611-08-2 |
| Molecular Weight (g/mol) | 577.762 |
| MDL Number | MFCD00216594 |
| SMILES | CP(C1=CC=CC=C1)C2=CC=CC=C2.CP(C1=CC=CC=C1)C2=CC=CC=C2.Cl[Pd]Cl |
| Synonym | Dichlorobis(methyldiphenylphosphine)palladium(II) |
| IUPAC Name | dichloropalladium;methyl(diphenyl)phosphane |
| InChI Key | GTSFBKGHQLDFHU-UHFFFAOYSA-L |
| Molecular Formula | C26H26Cl2P2Pd |
2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl 98.0+%, TCI America™
CAS: 657408-07-6 Molecular Formula: C26H35O2P Molecular Weight (g/mol): 410.54 MDL Number: MFCD05861611 InChI Key: VNFWTIYUKDMAOP-UHFFFAOYSA-N Synonym: 2-dicyclohexylphosphino-2',6'-dimethoxybiphenyl,s-phos,sphos,dicyclohexyl 2',6'-dimethoxy-1,1'-biphenyl-2-yl phosphine,2-dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl,unii-xi1mq32186,dicyclohexyl 2-2,6-dimethoxyphenyl phenyl phosphane,dicyclohexyl 2',6'-dimethoxybiphenyl-2-yl phosphine,2-dicyclohexylphosphino-2,6-dimethoxy-1,1-biphenyl,2-dicyclohexylphosphino-2',6-dimethoxybiphenyl PubChem CID: 11269872 IUPAC Name: dicyclohexyl({2',6'-dimethoxy-[1,1'-biphenyl]-2-yl})phosphane SMILES: COC1=CC=CC(OC)=C1C1=CC=CC=C1P(C1CCCCC1)C1CCCCC1
| PubChem CID | 11269872 |
|---|---|
| CAS | 657408-07-6 |
| Molecular Weight (g/mol) | 410.54 |
| MDL Number | MFCD05861611 |
| SMILES | COC1=CC=CC(OC)=C1C1=CC=CC=C1P(C1CCCCC1)C1CCCCC1 |
| Synonym | 2-dicyclohexylphosphino-2',6'-dimethoxybiphenyl,s-phos,sphos,dicyclohexyl 2',6'-dimethoxy-1,1'-biphenyl-2-yl phosphine,2-dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl,unii-xi1mq32186,dicyclohexyl 2-2,6-dimethoxyphenyl phenyl phosphane,dicyclohexyl 2',6'-dimethoxybiphenyl-2-yl phosphine,2-dicyclohexylphosphino-2,6-dimethoxy-1,1-biphenyl,2-dicyclohexylphosphino-2',6-dimethoxybiphenyl |
| IUPAC Name | dicyclohexyl({2',6'-dimethoxy-[1,1'-biphenyl]-2-yl})phosphane |
| InChI Key | VNFWTIYUKDMAOP-UHFFFAOYSA-N |
| Molecular Formula | C26H35O2P |
Dimethylphenylphosphine Borane 95.0+%, TCI America™
CAS: 35512-87-9 Molecular Formula: C8H11BP Molecular Weight (g/mol): 148.96 MDL Number: MFCD28386099 InChI Key: QZAXONBUUURRQX-UHFFFAOYSA-N Synonym: Borane - Dimethylphenylphosphine Complex PubChem CID: 11412474 IUPAC Name: dimethyl(phenyl)phosphane boron SMILES: [B].CP(C)C1=CC=CC=C1
| PubChem CID | 11412474 |
|---|---|
| CAS | 35512-87-9 |
| Molecular Weight (g/mol) | 148.96 |
| MDL Number | MFCD28386099 |
| SMILES | [B].CP(C)C1=CC=CC=C1 |
| Synonym | Borane - Dimethylphenylphosphine Complex |
| IUPAC Name | dimethyl(phenyl)phosphane boron |
| InChI Key | QZAXONBUUURRQX-UHFFFAOYSA-N |
| Molecular Formula | C8H11BP |
(2S,3S)-(-)-Bis(diphenylphosphino)butane 93.0+%, TCI America™
CAS: 64896-28-2 Molecular Formula: C28H28P2 Molecular Weight (g/mol): 426.48 MDL Number: MFCD00009836 InChI Key: FWXAUDSWDBGCMN-ZBXWWWQKNA-N Synonym: s,s-chiraphos,2s,3s---bis diphenylphosphino butane,chiraphos,chiraphos, s,s,unii-6qr78gzl9b,6qr78gzl9b,2s,3s-butane-2,3-diylbis diphenylphosphine,phosphine, 1s,2s-1,2-dimethyl-1,2-ethanediyl bis diphenyl,--chiraphos,2s,3s-chiraphos PubChem CID: 10113249 IUPAC Name: [(2S,3S)-3-(diphenylphosphanyl)butan-2-yl]diphenylphosphane SMILES: C[C@@H]([C@H](C)P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 10113249 |
|---|---|
| CAS | 64896-28-2 |
| Molecular Weight (g/mol) | 426.48 |
| MDL Number | MFCD00009836 |
| SMILES | C[C@@H]([C@H](C)P(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | s,s-chiraphos,2s,3s---bis diphenylphosphino butane,chiraphos,chiraphos, s,s,unii-6qr78gzl9b,6qr78gzl9b,2s,3s-butane-2,3-diylbis diphenylphosphine,phosphine, 1s,2s-1,2-dimethyl-1,2-ethanediyl bis diphenyl,--chiraphos,2s,3s-chiraphos |
| IUPAC Name | [(2S,3S)-3-(diphenylphosphanyl)butan-2-yl]diphenylphosphane |
| InChI Key | FWXAUDSWDBGCMN-ZBXWWWQKNA-N |
| Molecular Formula | C28H28P2 |