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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B282807-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$169.90
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B282807-500mg
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500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$589.90
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B282807-2g
|
2g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$2,123.90
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Discover (+)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I)trifluoromethanesulfonate by Aladdin Scientific in ≥98%(S,S)-Me-DUPHOS-Rh for only $169.90. Available - in Ligands at Aladdin Scientific. Catalysts & Chiral Catalysts Tags: .
| Synonyms | (1Z,5Z)-cycloocta-1,5-diene;(2S,5S)-1-[2-[(2S,5S)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane;rhodium;trifluoromethanesulfonate | 1,2-Bis[(2S,5S)-2,5-dimethylphospholano]benzene(cyclooctadiene)rhodium(I) trifluoromethanesulfonate | AKOS015 |
|---|---|
| Specifications & Purity | ≥98%, (S,S)-Me-DUPHOS-Rh |
| Legal Information | (S,S)-Duphos and BPE Rhodium Catalysts Kit component. |
| Storage Temp | Store at 2-8°C |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Organic sulfonic acids and derivatives |
| Subclass | Organosulfonic acids and derivatives |
| Intermediate Tree Nodes | Alkanesulfonic acids and derivatives - Alkanesulfonic acids |
| Direct Parent | Trifluoromethanesulfonates |
| Alternative Parents | Benzene and substituted derivatives Sulfonyls Phospholanes Methanesulfonates Organosulfonic acids Trihalomethanes Organic phosphines and derivatives Cycloalkenes Phosphacyclic compounds Organic transition metal salts Organic oxides Unsaturated aliphatic hydrocarbons Hydrocarbon derivatives Organopnictogen compounds Alkyl fluorides Organofluorides Organic anions |
| Molecular Framework | Not available |
| Substituents | Trifluoromethanesulfonate - Monocyclic benzene moiety - Benzenoid - Methanesulfonate - Phospholane - Organosulfonic acid - Sulfonyl - Trihalomethane - Phosphine - Cyclic olefin - Phosphacycle - Organic transition metal salt - Organoheterocyclic compound - Cycloalkene - Unsaturated aliphatic hydrocarbon - Unsaturated hydrocarbon - Organic oxide - Organic oxygen compound - Alkyl halide - Organosulfur compound - Organophosphorus compound - Organofluoride - Organohalogen compound - Olefin - Alkyl fluoride - Organopnictogen compound - Hydrocarbon derivative - Halomethane - Organic anion - Hydrocarbon - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as trifluoromethanesulfonates. These are alkanesulfonic acids, that contain a sulfonate group that is substituted with a trifluoromethyl group. |
| External Descriptors | Not available |
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| IUPAC Name | (1Z,5Z)-cycloocta-1,5-diene;(2S,5S)-1-[2-[(2S,5S)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane;rhodium;trifluoromethanesulfonate |
|---|---|
| INCHI | InChI=1S/C18H28P2.C8H12.CHF3O3S.Rh/c1-13-9-10-14(2)19(13)17-7-5-6-8-18(17)20-15(3)11-12-16(20)4;1-2-4-6-8-7-5-3-1;2-1(3,4)8(5,6)7;/h5-8,13-16H,9-12H2,1-4H3;1-2,7-8H,3-6H2;(H,5,6,7);/p-1/b;2-1-,8-7-;;/t13-,14-,15-,16-;;;/m0.../s1 |
| InChIKey | HFNBCEIZBZROGX-KZOFNLLLSA-M |
| Smiles | CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C.C1CC=CCCC=C1.C(F)(F)(F)S(=O)(=O)[O-].[Rh] |
| Isomeric SMILES | C[C@@H]1P([C@H](CC1)C)C2=CC=CC=C2P3[C@H](CC[C@@H]3C)C.C1/C=C\CC/C=C\C1.C(S(=O)(=O)[O-])(F)(F)F.[Rh] |
| WGK Germany | 3 |
| PubChem CID | 5702642 |
| Molecular Weight | 666.52 |
| Sensitivity | air sensitive |
|---|---|
| Molecular Weight | 666.500 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 2 |
| Exact Mass | 666.118 Da |
| Monoisotopic Mass | 666.118 Da |
| Topological Polar Surface Area | 65.600 Ų |
| Heavy Atom Count | 37 |
| Formal Charge | -1 |
| Complexity | 495.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 4 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 2 |
| Covalently-Bonded Unit Count | 4 |