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(+)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I)trifluoromethanesulfonate - ≥98%(S,S)-Me-DUPHOS-Rh, high purity , CAS No.136705-75-4

    Grade & Purity:
  • ≥98%
  • (S,S)-Me-DUPHOS-Rh
In stock
Item Number
B282807
Grouped product items
SKU Size
Availability
Price Qty
B282807-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$169.90
B282807-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$589.90
B282807-2g
2g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,123.90

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: .

Basic Description

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.

Taxonomic Classification

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

Names and Identifiers

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

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

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

Solution Calculators

Reviews

Customer Reviews

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