Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

[1-(2-Diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;ruthenium(2+);diacetate

Base Information Edit
  • Chemical Name:[1-(2-Diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;ruthenium(2+);diacetate
  • CAS No.:374067-51-3
  • Molecular Formula:C48H46 O4 P2 Ru
  • Molecular Weight:851.909842
  • Hs Code.:
  • Mol file:374067-51-3.mol
[1-(2-Diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;ruthenium(2+);diacetate

Synonyms:J-007727

Suppliers and Price of [1-(2-Diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;ruthenium(2+);diacetate
Supply Marketing:Edit
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
  • (R)-Rutheniumdiacetate-(H8-BINAP)
  • 250mg
  • $ 990.00
  • Strem Chemicals
  • 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]
  • 50mg
  • $ 83.00
  • Strem Chemicals
  • 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]
  • 250mg
  • $ 332.00
  • Sigma-Aldrich
  • (R)-Ru(OAc)2(H8-BINAP)
  • 100mg
  • $ 155.00
  • Sigma-Aldrich
  • (R)-Ru(OAc)2(H8-BINAP)
  • 50mg
  • $ 78.90
  • Medical Isotopes, Inc.
  • (R)-Rutheniumdiacetate-(H8-BINAP)
  • 25 mg
  • $ 650.00
Total 9 raw suppliers
Chemical Property of [1-(2-Diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;ruthenium(2+);diacetate Edit
Chemical Property:
  • Melting Point:>100°C 
  • PSA:95.46000 
  • LogP:8.01900 
  • Storage Temp.:2-8°C 
  • Sensitive.:air sensitive 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:850.191474
  • Heavy Atom Count:55
  • Complexity:822
Purity/Quality:

98%,99%, *data from raw suppliers

(R)-Rutheniumdiacetate-(H8-BINAP) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
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+2]
  • Uses (R)-Rutheniumdiacetate-(H8-BINAP) is used as a catalyst in the asymmetric hydrogenation of unsaturated carboxylic acids in supercritical carbon dioxide fluid.
Post RFQ for Price