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(S)-Ru(OAc)2(H8-BINAP)

Base Information
  • Chemical Name:(S)-Ru(OAc)2(H8-BINAP)
  • CAS No.:142962-95-6
  • Molecular Formula:C48H46 O4 P2 Ru
  • Molecular Weight:849.905
  • Hs Code.:
  • European Community (EC) Number:622-528-6
  • Mol file:142962-95-6.mol
(S)-Ru(OAc)2(H8-BINAP)

Synonyms:(S)-Ru(OAc)2(H8-BINAP);142962-95-6;(R)-Ru(OAc)2(H8-BINAP);374067-51-3;(R)-Rutheniumdiacetate-(H8-BINAP);acetic acid;[1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;ruthenium;Diacetato[(S)-(-)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(S)-H8-binap];SC10161;Diacetato[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]ruthenium(II), Ru(OAc)2[(R)-H8-binap]

Suppliers and Price of (S)-Ru(OAc)2(H8-BINAP)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • (S)-Ru(OAc)2(H8-BINAP)
  • 25mg
  • $ 140.00
  • Strem Chemicals
  • Diacetato[(S)-(-)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(S)-H8-binap]
  • 50mg
  • $ 83.00
  • Strem Chemicals
  • Diacetato[(S)-(-)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]ruthenium(II) Ru(OAc)2[(S)-H8-binap]
  • 250mg
  • $ 332.00
  • Sigma-Aldrich
  • (S)-Ru(OAc)2(H8-BINAP)
  • 100mg
  • $ 164.00
  • Sigma-Aldrich
  • (S)-Ru(OAc)2(H8-BINAP)
  • 50mg
  • $ 90.80
  • Medical Isotopes, Inc.
  • (S)-Ru(OAc)2(H8-BINAP)
  • 250 mg
  • $ 1350.00
  • American Custom Chemicals Corporation
  • DIACETATO-[(S)-(-)-2,2'-BIS-(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL]RUTHENIUM-(II) 95.00%
  • 5MG
  • $ 502.23
Total 10 raw suppliers
Chemical Property of (S)-Ru(OAc)2(H8-BINAP)
Chemical Property:
  • Melting Point:>100°C 
  • PSA:107.44000 
  • LogP:6.14000 
  • Storage Temp.:2-8°C 
  • Sensitive.:air sensitive 
  • Solubility.:Chloroform 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:852.207124
  • Heavy Atom Count:55
  • Complexity:875
Purity/Quality:

98%,99%, *data from raw suppliers

(S)-Ru(OAc)2(H8-BINAP) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37 
  • Safety Statements: 26 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC(=O)O.CC(=O)O.C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)P(C5=CC=CC=C5)C6=CC=CC=C6)P(C7=CC=CC=C7)C8=CC=CC=C8.[Ru]
  • Uses (S)-Ru(OAc)2(H8-BINAP) is a reagent used in the synthesis of optically active carboxylic acids.
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