Phenylphosphines and derivatives
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Filtered Search Results
(1,3-Dioxolan-2-ylmethyl)triphenylphosphonium bromide, 98%
CAS: 52509-14-5 Molecular Formula: C22H22BrO2P Molecular Weight (g/mol): 429.29 MDL Number: MFCD00011966 InChI Key: FRHRVQQUICVJDG-UHFFFAOYSA-M Synonym: 1,3-dioxolan-2-ylmethyl triphenylphosphonium bromide,1,3-dioxolan-2-yl methyl triphenylphosphonium bromide,1,3-dioxolan-2-ylmethyl triphenylphosphanium bromide,phosphonium, 1,3-dioxolan-2-ylmethyl triphenyl-, bromide,1,3-dioxolan-2-yl methyltriphenylphosphonium bromide,1,3-dioxolan-2-ylmethyl triphenyl phosphanium bromide,1,3-dioxolan-2-ylmethyl triphenyl phosphonium bromide,1,3-dioxolan-2-ylmethyl triphenylphosphine, bromide,acmc-209kzy PubChem CID: 2724194 IUPAC Name: 1,3-dioxolan-2-ylmethyl(triphenyl)phosphanium;bromide SMILES: [Br-].C(C1OCCO1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2724194 |
|---|---|
| CAS | 52509-14-5 |
| Molecular Weight (g/mol) | 429.29 |
| MDL Number | MFCD00011966 |
| SMILES | [Br-].C(C1OCCO1)[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1,3-dioxolan-2-ylmethyl triphenylphosphonium bromide,1,3-dioxolan-2-yl methyl triphenylphosphonium bromide,1,3-dioxolan-2-ylmethyl triphenylphosphanium bromide,phosphonium, 1,3-dioxolan-2-ylmethyl triphenyl-, bromide,1,3-dioxolan-2-yl methyltriphenylphosphonium bromide,1,3-dioxolan-2-ylmethyl triphenyl phosphanium bromide,1,3-dioxolan-2-ylmethyl triphenyl phosphonium bromide,1,3-dioxolan-2-ylmethyl triphenylphosphine, bromide,acmc-209kzy |
| IUPAC Name | 1,3-dioxolan-2-ylmethyl(triphenyl)phosphanium;bromide |
| InChI Key | FRHRVQQUICVJDG-UHFFFAOYSA-M |
| Molecular Formula | C22H22BrO2P |
![(R)-2,2'-Bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4',6,6'-tetramethoxybiphenyl, 97+%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1365531-98-1.jpg-250.jpg)
(R)-2,2'-Bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4',6,6'-tetramethoxybiphenyl, 97+%
CAS: 1365531-98-1 Molecular Formula: C76H108O8P2 Molecular Weight (g/mol): 1211.64 MDL Number: MFCD20265636 InChI Key: KACYLFSRRUJDSY-UHFFFAOYSA-N Synonym: r-dtbm-garphos,4,4',6,6'-tetramethoxy-1,1'-biphenyl-2,2'-diyl bis bis 3,5-di-tert-butyl-4-methoxyphenyl phosphine,ar-2,2'-bis bis 3,5-di-tert-butyl-4-methoxyphenyl phosphino-4,4'-dimethoxy-6,6'-dimethoxybiphenyl,r-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-di-tert-butyl-4-methoxyphenyl phosphine,r-2,2'-bis bis 4-methoxy-3,5-di-t-butylphenyl phosphino-4,4',6,6'-tetramethoxy-1,1'-biphenyl,r-2,2'-bis bis 4-methoxy-3,5-di-t-butylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,s-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-di-tert-butyl-4-methoxyphenyl phosphine,s-2,2'-bis bis 4-methoxy-3,5-di-t-butylphenyl phosphino-4,4',6,6'-tetramethoxy-1,1'-biphenyl,2'-bis 3,5-di-tert-butyl-4-methoxyphenyl phosphanyl-4,4',6,6'-tetramethoxy-1,1'-biphenyl-2-yl bis 3,5-di-tert-butyl-4-methoxyphenyl phosphane PubChem CID: 87110675 IUPAC Name: [2-[2-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-4,6-dimethoxyphenyl]-3,5-dimethoxyphenyl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane SMILES: CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=CC(=C(C(=C2)C(C)(C)C)OC)C(C)(C)C)C3=CC(=CC(=C3C4=C(C=C(C=C4P(C5=CC(=C(C(=C5)C(C)(C)C)OC)C(C)(C)C)C6=CC(=C(C(=C6)C(C)(C)C)OC)C(C)(C)C)OC)OC)OC)OC
| PubChem CID | 87110675 |
|---|---|
| CAS | 1365531-98-1 |
| Molecular Weight (g/mol) | 1211.64 |
| MDL Number | MFCD20265636 |
| SMILES | CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=CC(=C(C(=C2)C(C)(C)C)OC)C(C)(C)C)C3=CC(=CC(=C3C4=C(C=C(C=C4P(C5=CC(=C(C(=C5)C(C)(C)C)OC)C(C)(C)C)C6=CC(=C(C(=C6)C(C)(C)C)OC)C(C)(C)C)OC)OC)OC)OC |
| Synonym | r-dtbm-garphos,4,4',6,6'-tetramethoxy-1,1'-biphenyl-2,2'-diyl bis bis 3,5-di-tert-butyl-4-methoxyphenyl phosphine,ar-2,2'-bis bis 3,5-di-tert-butyl-4-methoxyphenyl phosphino-4,4'-dimethoxy-6,6'-dimethoxybiphenyl,r-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-di-tert-butyl-4-methoxyphenyl phosphine,r-2,2'-bis bis 4-methoxy-3,5-di-t-butylphenyl phosphino-4,4',6,6'-tetramethoxy-1,1'-biphenyl,r-2,2'-bis bis 4-methoxy-3,5-di-t-butylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,s-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-di-tert-butyl-4-methoxyphenyl phosphine,s-2,2'-bis bis 4-methoxy-3,5-di-t-butylphenyl phosphino-4,4',6,6'-tetramethoxy-1,1'-biphenyl,2'-bis 3,5-di-tert-butyl-4-methoxyphenyl phosphanyl-4,4',6,6'-tetramethoxy-1,1'-biphenyl-2-yl bis 3,5-di-tert-butyl-4-methoxyphenyl phosphane |
| IUPAC Name | [2-[2-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-4,6-dimethoxyphenyl]-3,5-dimethoxyphenyl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane |
| InChI Key | KACYLFSRRUJDSY-UHFFFAOYSA-N |
| Molecular Formula | C76H108O8P2 |
![(S)-2,2'-Bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4',6,6'-tetramethoxybiphenyl, 97+%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1365531-99-2.jpg-250.jpg)
(S)-2,2'-Bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4',6,6'-tetramethoxybiphenyl, 97+%
CAS: 1365531-99-2 Molecular Formula: C76H108O8P2 Molecular Weight (g/mol): 1211.64 MDL Number: MFCD20265636 InChI Key: KACYLFSRRUJDSY-UHFFFAOYSA-N Synonym: s-2,2'-bis bis 4-methoxy-3,5-di-t-butylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl PubChem CID: 87110675 IUPAC Name: [2-[2-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-4,6-dimethoxyphenyl]-3,5-dimethoxyphenyl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane SMILES: CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=CC(=C(C(=C2)C(C)(C)C)OC)C(C)(C)C)C3=CC(=CC(=C3C4=C(C=C(C=C4P(C5=CC(=C(C(=C5)C(C)(C)C)OC)C(C)(C)C)C6=CC(=C(C(=C6)C(C)(C)C)OC)C(C)(C)C)OC)OC)OC)OC
| PubChem CID | 87110675 |
|---|---|
| CAS | 1365531-99-2 |
| Molecular Weight (g/mol) | 1211.64 |
| MDL Number | MFCD20265636 |
| SMILES | CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)P(C2=CC(=C(C(=C2)C(C)(C)C)OC)C(C)(C)C)C3=CC(=CC(=C3C4=C(C=C(C=C4P(C5=CC(=C(C(=C5)C(C)(C)C)OC)C(C)(C)C)C6=CC(=C(C(=C6)C(C)(C)C)OC)C(C)(C)C)OC)OC)OC)OC |
| Synonym | s-2,2'-bis bis 4-methoxy-3,5-di-t-butylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl |
| IUPAC Name | [2-[2-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-4,6-dimethoxyphenyl]-3,5-dimethoxyphenyl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane |
| InChI Key | KACYLFSRRUJDSY-UHFFFAOYSA-N |
| Molecular Formula | C76H108O8P2 |
![(R)-2,2'-Bis[bis(3,5-trifluoromethylphenyl)phosphino]-4,4',6,6'-tetramethoxybiphenyl, 97+%, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1365531-84-5.jpg-250.jpg)
(R)-2,2'-Bis[bis(3,5-trifluoromethylphenyl)phosphino]-4,4',6,6'-tetramethoxybiphenyl, 97+%, Thermo Scientific Chemicals
CAS: 1365531-84-5 Molecular Formula: C48H28F24O4P2 Molecular Weight (g/mol): 1186.66 MDL Number: MFCD19443625 InChI Key: JDKXXRZDVSJSNQ-UHFFFAOYSA-N Synonym: r-2,2'-bis bis 3,5-trifluoromethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,s-2,2'-bis bis 3,5-trifluoromethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,ar-2,2',4,4'-tetramethoxy-6,6'-bis bis 3,5-bis trifluoromethyl phenyl phosphino biphenyl,r-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-bis trifluoromethyl phenyl phosphine,r-2,2'-bis bis 3,5-trifluoromethylphenyl phosphino-4,4',6,6'-tetramethoxy-1,1'-biphenyl,s-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-bis trifluoromethyl phenyl phosphine,s-2,2'-bis bis 3,5-trifluoromethylphenyl phosphino-4,4',6,6'-tetramethoxy-1,1'-biphenyl,bis 3,5-bis trifluoromethyl phenyl 2'-bis 3,5-bis trifluoromethyl phenyl phosphanyl-4,4',6,6'-tetramethoxy-1,1'-biphenyl-2-yl phosphane PubChem CID: 87111592 IUPAC Name: [2-[2-bis[3,5-bis(trifluoromethyl)phenyl]phosphanyl-4,6-dimethoxyphenyl]-3,5-dimethoxyphenyl]-bis[3,5-bis(trifluoromethyl)phenyl]phosphane SMILES: COC1=CC(OC)=C(C(=C1)P(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C1=C(OC)C=C(OC)C=C1P(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
| PubChem CID | 87111592 |
|---|---|
| CAS | 1365531-84-5 |
| Molecular Weight (g/mol) | 1186.66 |
| MDL Number | MFCD19443625 |
| SMILES | COC1=CC(OC)=C(C(=C1)P(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C1=C(OC)C=C(OC)C=C1P(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F |
| Synonym | r-2,2'-bis bis 3,5-trifluoromethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,s-2,2'-bis bis 3,5-trifluoromethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,ar-2,2',4,4'-tetramethoxy-6,6'-bis bis 3,5-bis trifluoromethyl phenyl phosphino biphenyl,r-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-bis trifluoromethyl phenyl phosphine,r-2,2'-bis bis 3,5-trifluoromethylphenyl phosphino-4,4',6,6'-tetramethoxy-1,1'-biphenyl,s-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 3,5-bis trifluoromethyl phenyl phosphine,s-2,2'-bis bis 3,5-trifluoromethylphenyl phosphino-4,4',6,6'-tetramethoxy-1,1'-biphenyl,bis 3,5-bis trifluoromethyl phenyl 2'-bis 3,5-bis trifluoromethyl phenyl phosphanyl-4,4',6,6'-tetramethoxy-1,1'-biphenyl-2-yl phosphane |
| IUPAC Name | [2-[2-bis[3,5-bis(trifluoromethyl)phenyl]phosphanyl-4,6-dimethoxyphenyl]-3,5-dimethoxyphenyl]-bis[3,5-bis(trifluoromethyl)phenyl]phosphane |
| InChI Key | JDKXXRZDVSJSNQ-UHFFFAOYSA-N |
| Molecular Formula | C48H28F24O4P2 |
![(2R,5R)-1-(2-[(2R,5R)-2,5-Dimethylphospholan-1-yl]phenyl)-2,5-dimethylphospholane 1-oxide, 97+%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-638132-66-8.jpg-250.jpg)
(2R,5R)-1-(2-[(2R,5R)-2,5-Dimethylphospholan-1-yl]phenyl)-2,5-dimethylphospholane 1-oxide, 97+%
CAS: 638132-66-8 Molecular Formula: C18H28OP2 Molecular Weight (g/mol): 322.369 MDL Number: MFCD09750450 InChI Key: ORZVYNTUPREFTI-KLHDSHLOSA-N Synonym: r,r-me-bozphos,1-2r,5r-2,5-dimethylphospholanyl-2-2r,5r-2,5-dimethylphospholanyl-1-oxide benzene,1,2-bis 2r,5r-2,5-dimethylphospholano,1,2-bis 2r,5r-2,5-dimethylphospholano benzene monooxide,1,2-bis 2r,5r-2,5-dimethylphospholano benzene monooxide, kanata purity,1,1'-1,2-phenylene bis 2r-2alpha,5beta-dimethyltetrahydro-1h-phosphole-1-one,2r,5r-1-2-2r,5r-2,5-dimethylphospholan-1-yl phenyl-2,5-dimethylphospholane 1-oxide, 97+%,2r,5r-1-2-2r,5r-2,5-dimethylphospholan-1-yl phenyl-2,5-dimethyl-1??-phospholan-1-one,2r,5r-1-2-2r,5r-2,5-dimethylphospholan-1-yl phenyl-2,5-dimethylphospholane 1-oxide,1-2-2alpha,5beta-dimethyltetrahydro-1h-phosphole-1-yl phenyl-2alpha,5beta-dimethyltetrahydro-1h-phosphole 1-oxide PubChem CID: 11209472 IUPAC Name: (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethyl-1$l^{5}-phospholane 1-oxide SMILES: CC1CCC(P1C2=CC=CC=C2P3(=O)C(CCC3C)C)C
| PubChem CID | 11209472 |
|---|---|
| CAS | 638132-66-8 |
| Molecular Weight (g/mol) | 322.369 |
| MDL Number | MFCD09750450 |
| SMILES | CC1CCC(P1C2=CC=CC=C2P3(=O)C(CCC3C)C)C |
| Synonym | r,r-me-bozphos,1-2r,5r-2,5-dimethylphospholanyl-2-2r,5r-2,5-dimethylphospholanyl-1-oxide benzene,1,2-bis 2r,5r-2,5-dimethylphospholano,1,2-bis 2r,5r-2,5-dimethylphospholano benzene monooxide,1,2-bis 2r,5r-2,5-dimethylphospholano benzene monooxide, kanata purity,1,1'-1,2-phenylene bis 2r-2alpha,5beta-dimethyltetrahydro-1h-phosphole-1-one,2r,5r-1-2-2r,5r-2,5-dimethylphospholan-1-yl phenyl-2,5-dimethylphospholane 1-oxide, 97+%,2r,5r-1-2-2r,5r-2,5-dimethylphospholan-1-yl phenyl-2,5-dimethyl-1??-phospholan-1-one,2r,5r-1-2-2r,5r-2,5-dimethylphospholan-1-yl phenyl-2,5-dimethylphospholane 1-oxide,1-2-2alpha,5beta-dimethyltetrahydro-1h-phosphole-1-yl phenyl-2alpha,5beta-dimethyltetrahydro-1h-phosphole 1-oxide |
| IUPAC Name | (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethyl-1$l^{5}-phospholane 1-oxide |
| InChI Key | ORZVYNTUPREFTI-KLHDSHLOSA-N |
| Molecular Formula | C18H28OP2 |
![(S)-2,2'-Bis[bis(4-methoxy-3,5-dimethylphenyl)phosphino]-4,4',6,6'-tetramethoxybiphenyl, 97+%, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1365531-94-7.jpg-250.jpg)
(S)-2,2'-Bis[bis(4-methoxy-3,5-dimethylphenyl)phosphino]-4,4',6,6'-tetramethoxybiphenyl, 97+%, Thermo Scientific Chemicals
CAS: 1365531-94-7 Molecular Formula: C52H60O8P2 Molecular Weight (g/mol): 874.992 MDL Number: MFCD19443626 InChI Key: PKHREKHNGLJKHV-UHFFFAOYSA-N Synonym: 2'-bis 4-methoxy-3,5-dimethylphenyl phosphanyl-4,4',6,6'-tetramethoxy-1,1'-biphenyl-2-yl bis 4-methoxy-3,5-dimethylphenyl phosphane,ar-2,2',4,4'-tetramethoxy-6,6'-bis bis 3,5-dimethyl-4-methoxyphenyl phosphino biphenyl,r-2,2'-bis bis 4-methoxy-3,5-dimethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,s-2,2'-bis bis 4-methoxy-3,5-dimethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,r-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 4-methoxy-3,5-dimethylphenyl phosphine,s-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 4-methoxy-3,5-dimethylphenyl phosphine PubChem CID: 87110691 IUPAC Name: [2-[2-bis(4-methoxy-3,5-dimethylphenyl)phosphanyl-4,6-dimethoxyphenyl]-3,5-dimethoxyphenyl]-bis(4-methoxy-3,5-dimethylphenyl)phosphane SMILES: CC1=CC(=CC(=C1OC)C)P(C2=CC(=C(C(=C2)C)OC)C)C3=CC(=CC(=C3C4=C(C=C(C=C4P(C5=CC(=C(C(=C5)C)OC)C)C6=CC(=C(C(=C6)C)OC)C)OC)OC)OC)OC
| PubChem CID | 87110691 |
|---|---|
| CAS | 1365531-94-7 |
| Molecular Weight (g/mol) | 874.992 |
| MDL Number | MFCD19443626 |
| SMILES | CC1=CC(=CC(=C1OC)C)P(C2=CC(=C(C(=C2)C)OC)C)C3=CC(=CC(=C3C4=C(C=C(C=C4P(C5=CC(=C(C(=C5)C)OC)C)C6=CC(=C(C(=C6)C)OC)C)OC)OC)OC)OC |
| Synonym | 2'-bis 4-methoxy-3,5-dimethylphenyl phosphanyl-4,4',6,6'-tetramethoxy-1,1'-biphenyl-2-yl bis 4-methoxy-3,5-dimethylphenyl phosphane,ar-2,2',4,4'-tetramethoxy-6,6'-bis bis 3,5-dimethyl-4-methoxyphenyl phosphino biphenyl,r-2,2'-bis bis 4-methoxy-3,5-dimethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,s-2,2'-bis bis 4-methoxy-3,5-dimethylphenyl phosphino-4,4',6,6'-tetramethoxybiphenyl,r-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 4-methoxy-3,5-dimethylphenyl phosphine,s-4,4',6,6'-tetramethoxybiphenyl-2,2'-diyl bis bis 4-methoxy-3,5-dimethylphenyl phosphine |
| IUPAC Name | [2-[2-bis(4-methoxy-3,5-dimethylphenyl)phosphanyl-4,6-dimethoxyphenyl]-3,5-dimethoxyphenyl]-bis(4-methoxy-3,5-dimethylphenyl)phosphane |
| InChI Key | PKHREKHNGLJKHV-UHFFFAOYSA-N |
| Molecular Formula | C52H60O8P2 |
Bis(tri-o-tolylphosphine)palladium(0), Pd 14.9%
CAS: 69861-71-8 Molecular Formula: C42H42P2Pd Molecular Weight (g/mol): 715.166 MDL Number: MFCD12911908 InChI Key: CUBIJGNGGJBNOC-UHFFFAOYSA-N Synonym: bis tri-o-tolylphosphine palladium 0,pd o-tol 3p 2,bis tris 2-methylphenyl phosphine palladium,bis tris 2-tolyl phosphine palladium,palladium, bis tris 2-methylphenyl phosphine,bis tris 2-methylphenyl phosphane palladium PubChem CID: 10952654 IUPAC Name: palladium;tris(2-methylphenyl)phosphane SMILES: CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.[Pd]
| PubChem CID | 10952654 |
|---|---|
| CAS | 69861-71-8 |
| Molecular Weight (g/mol) | 715.166 |
| MDL Number | MFCD12911908 |
| SMILES | CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.[Pd] |
| Synonym | bis tri-o-tolylphosphine palladium 0,pd o-tol 3p 2,bis tris 2-methylphenyl phosphine palladium,bis tris 2-tolyl phosphine palladium,palladium, bis tris 2-methylphenyl phosphine,bis tris 2-methylphenyl phosphane palladium |
| IUPAC Name | palladium;tris(2-methylphenyl)phosphane |
| InChI Key | CUBIJGNGGJBNOC-UHFFFAOYSA-N |
| Molecular Formula | C42H42P2Pd |
Tri-p-tolylphosphine, 98%
CAS: 1038-95-5 Molecular Formula: C21H21P Molecular Weight (g/mol): 304.37 MDL Number: MFCD00008542 InChI Key: WXAZIUYTQHYBFW-UHFFFAOYSA-N Synonym: tri-p-tolylphosphine,tris 4-methylphenyl phosphine,tri p-tolyl phosphine,phosphine, tris 4-methylphenyl,tri-para-tolylphosphine,tris p-tolyl phosphine,phosphine, tri-p-tolyl,tris 4-methylphenyl phosphane,phosphine, tris p-tolyl,tri-p-tolyl phosphine PubChem CID: 13956 IUPAC Name: tris(4-methylphenyl)phosphane SMILES: CC1=CC=C(C=C1)P(C1=CC=C(C)C=C1)C1=CC=C(C)C=C1
| PubChem CID | 13956 |
|---|---|
| CAS | 1038-95-5 |
| Molecular Weight (g/mol) | 304.37 |
| MDL Number | MFCD00008542 |
| SMILES | CC1=CC=C(C=C1)P(C1=CC=C(C)C=C1)C1=CC=C(C)C=C1 |
| Synonym | tri-p-tolylphosphine,tris 4-methylphenyl phosphine,tri p-tolyl phosphine,phosphine, tris 4-methylphenyl,tri-para-tolylphosphine,tris p-tolyl phosphine,phosphine, tri-p-tolyl,tris 4-methylphenyl phosphane,phosphine, tris p-tolyl,tri-p-tolyl phosphine |
| IUPAC Name | tris(4-methylphenyl)phosphane |
| InChI Key | WXAZIUYTQHYBFW-UHFFFAOYSA-N |
| Molecular Formula | C21H21P |
Tris(triphenylphosphine)rhodium(I) chloride, 98%
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 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 |
| InChI Key | IXAYKDDZKIZSPV-UHFFFAOYSA-M |
| Molecular Formula | C54H45ClP3Rh |
Tetrakis(triphenylphosphine)nickel(0), 95%
CAS: 15133-82-1 Molecular Formula: C72H60NiP4 Molecular Weight (g/mol): 1107.86 MDL Number: MFCD00010011 InChI Key: KFBKRCXOTTUAFS-UHFFFAOYSA-N Synonym: ni pph3 4,tetrakis triphenylphosphine nickel,tetrakis triphenylphosphine nickel 0,nickel-tetrakis triphenylphosphine,tetrakis triphenylphosphine nickel 0 , ni 4-7 % approx. PubChem CID: 11979963 IUPAC Name: nickel;triphenylphosphane SMILES: [Ni].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 | 11979963 |
|---|---|
| CAS | 15133-82-1 |
| Molecular Weight (g/mol) | 1107.86 |
| MDL Number | MFCD00010011 |
| SMILES | [Ni].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 | ni pph3 4,tetrakis triphenylphosphine nickel,tetrakis triphenylphosphine nickel 0,nickel-tetrakis triphenylphosphine,tetrakis triphenylphosphine nickel 0 , ni 4-7 % approx. |
| IUPAC Name | nickel;triphenylphosphane |
| InChI Key | KFBKRCXOTTUAFS-UHFFFAOYSA-N |
| Molecular Formula | C72H60NiP4 |
(S)-(-)-2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthyl, 98%
CAS: 100165-88-6 Molecular Formula: C48H40P2 Molecular Weight (g/mol): 678.796 MDL Number: MFCD00269856 InChI Key: IOPQYDKQISFMJI-UHFFFAOYSA-N Synonym: r-tol-binap,s-tol-binap,s---2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-t-binap,rac-tol-binap,r-+-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,tol-binap,s-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-p-tol-binap PubChem CID: 4189906 IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane SMILES: CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C
| PubChem CID | 4189906 |
|---|---|
| CAS | 100165-88-6 |
| Molecular Weight (g/mol) | 678.796 |
| MDL Number | MFCD00269856 |
| SMILES | CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C |
| Synonym | r-tol-binap,s-tol-binap,s---2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-t-binap,rac-tol-binap,r-+-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,tol-binap,s-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-p-tol-binap |
| IUPAC Name | [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane |
| InChI Key | IOPQYDKQISFMJI-UHFFFAOYSA-N |
| Molecular Formula | C48H40P2 |
Chlorotris(triphenylphosphine)cobalt(I), 97%
CAS: 26305-75-9 Molecular Formula: C54H45ClCoP3 Molecular Weight (g/mol): 881.26 MDL Number: MFCD00015864 InChI Key: RHNBOEDTKLKUEB-UHFFFAOYSA-M Synonym: chlorotris triphenylphosphine cobalt i,cobalt i tris triphenylphosphine chloride PubChem CID: 71431130 IUPAC Name: cobalt;triphenylphosphane;chloride SMILES: [Cl-].[Co+].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 | 71431130 |
|---|---|
| CAS | 26305-75-9 |
| Molecular Weight (g/mol) | 881.26 |
| MDL Number | MFCD00015864 |
| SMILES | [Cl-].[Co+].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 cobalt i,cobalt i tris triphenylphosphine chloride |
| IUPAC Name | cobalt;triphenylphosphane;chloride |
| InChI Key | RHNBOEDTKLKUEB-UHFFFAOYSA-M |
| Molecular Formula | C54H45ClCoP3 |
2-(Diphenylphosphino)biphenyl, 98%, Thermo Scientific Chemicals
CAS: 13885-09-1 Molecular Formula: C24H19P Molecular Weight (g/mol): 338.39 MDL Number: MFCD11559063 InChI Key: FNCQSSIMHQVKGF-UHFFFAOYSA-N Synonym: 2-diphenylphosphino biphenyl,2-diphenylphosphino-biphenyl,1,1'-biphenyl-2-yldiphenylphosphane,biphenyl-2-yl-diphenyl-phosphane,phosphine, 1,1'-biphenyl yldiphenyl,diphenyl 2-phenylphenyl phosphane,1,1'-biphenyl-2-yldiphenyl-phosphine,ksc494o1b,2-biphenylyl diphenylphosphine,diphenylphosphino-1,1'-biphenyl PubChem CID: 12976978 SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1C1=CC=CC=C1
| PubChem CID | 12976978 |
|---|---|
| CAS | 13885-09-1 |
| Molecular Weight (g/mol) | 338.39 |
| MDL Number | MFCD11559063 |
| SMILES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1C1=CC=CC=C1 |
| Synonym | 2-diphenylphosphino biphenyl,2-diphenylphosphino-biphenyl,1,1'-biphenyl-2-yldiphenylphosphane,biphenyl-2-yl-diphenyl-phosphane,phosphine, 1,1'-biphenyl yldiphenyl,diphenyl 2-phenylphenyl phosphane,1,1'-biphenyl-2-yldiphenyl-phosphine,ksc494o1b,2-biphenylyl diphenylphosphine,diphenylphosphino-1,1'-biphenyl |
| InChI Key | FNCQSSIMHQVKGF-UHFFFAOYSA-N |
| Molecular Formula | C24H19P |
Triphenylphosphine sulfide, 98%, Thermo Scientific Chemicals
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 sulphide,triphenylphosphine monosulfide,triphenylphosphane sulfide,triphenylphosphino-1-thione,triphenylphosphorus sulfide,triphenylphosphorus sulfide,triphenyl-,triphenyl- PubChem CID: 19758 IUPAC Name: triphenyl(sulfanylidene)-$l^{5}-phosphane SMILES: S=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 19758 |
|---|---|
| CAS | 3878-45-3 |
| Molecular Weight (g/mol) | 294.35 |
| MDL Number | MFCD00004917 |
| SMILES | S=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | triphenylphosphine sulfide,phosphine sulfide, triphenyl,triphenylphosphine sulphide,triphenylphosphine sulphide,triphenylphosphine monosulfide,triphenylphosphane sulfide,triphenylphosphino-1-thione,triphenylphosphorus sulfide,triphenylphosphorus sulfide,triphenyl-,triphenyl- |
| IUPAC Name | triphenyl(sulfanylidene)-$l^{5}-phosphane |
| InChI Key | VYNGFCUGSYEOOZ-UHFFFAOYSA-N |
| Molecular Formula | C18H15PS |
2-(Diphenylphosphino)benzaldehyde, 97%
CAS: 50777-76-9 Molecular Formula: C19H15OP Molecular Weight (g/mol): 290.30 MDL Number: MFCD00013367 InChI Key: DRCPJRZHAJMWOU-UHFFFAOYSA-N Synonym: 2-diphenylphosphino benzaldehyde,2-diphenylphosphinobenzaldehyde,o-diphenylphosphino benzaldehyde,2-formylphenyl diphenylphosphine,2-diphenylphosphanyl benzaldehyde,benzaldehyde, 2-diphenylphosphino,dppbde,zlchem 984,2-formylphenyldiphenylphosphine PubChem CID: 2754316 IUPAC Name: 2-(diphenylphosphanyl)benzaldehyde SMILES: O=CC1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2754316 |
|---|---|
| CAS | 50777-76-9 |
| Molecular Weight (g/mol) | 290.30 |
| MDL Number | MFCD00013367 |
| SMILES | O=CC1=CC=CC=C1P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 2-diphenylphosphino benzaldehyde,2-diphenylphosphinobenzaldehyde,o-diphenylphosphino benzaldehyde,2-formylphenyl diphenylphosphine,2-diphenylphosphanyl benzaldehyde,benzaldehyde, 2-diphenylphosphino,dppbde,zlchem 984,2-formylphenyldiphenylphosphine |
| IUPAC Name | 2-(diphenylphosphanyl)benzaldehyde |
| InChI Key | DRCPJRZHAJMWOU-UHFFFAOYSA-N |
| Molecular Formula | C19H15OP |