Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(II)

Base Information

• Chemical Name: Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(II)
• CAS No.: 12289-94-0
• Molecular Formula: C₁₆H₂₆Ru
• Molecular Weight: 319.452
• Hs Code.: 28439000
• European Community (EC) Number: 626-398-1
• Mol file: 12289-94-0.mol

Synonyms:12289-94-0;Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(II);Bis(2-methylallyl)-1,5-cyclooctadieneruthenium (II);RUTHENIUM II CYCLOOCTADIENE BIS-(2,2,6,6-TETRAMETHYLHEPTANEDIONATE);MFCD00216965;Bis(2-methylallyl)-1,5-cyclooctadieneruthenium(II);AKOS015910822;Bis(2-methylallyl)(15-cyclooctadiene)ruthenium(II);(1,5-CYCLOOCTADIENE)BIS(2-METHYLALLYL)RUTHENIUM(II);RUTHENIUMIICYCLOOCTADIENEBIS-(2,2,6,6-TETRAMETHYLHEPTANEDIONATE)

Chemical Property of Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(II)

Chemical Property:

• Appearance/Colour: tan/brown powder
• Melting Point: 81-85 °C
• Boiling Point: 100°C/0.05mmHg
• PSA: 0.00000
• LogP: 5.73300
• Storage Temp.: 0-6°C
• Sensitive.: Air & Moisture Sensitive
• Water Solubility.: It is soluble in water.
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 320.107791
• Heavy Atom Count: 17
• Complexity: 143

Purity/Quality:

98%,99%, ^*data from raw suppliers

Bis(2-methylallyl)-1,5-cyclooctadieneruthenium(ii) ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xn,F
• Hazard Codes: Xn,F
• Statements: 20/21/22-15
• Safety Statements: 36/37-43

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=C)[CH2-].CC(=C)[CH2-].C1CC=CCCC=C1.[Ru+2]
• Isomeric SMILES: CC(=C)[CH2-].CC(=C)[CH2-].C1/C=C\CC/C=C\C1.[Ru+2]
• Uses: Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(II) is used as a catalyst and pharmaceutical intermediate. It is also used as a precatalysts for asymmetric and Cross-Coupling Catalysis reactions, and in organic chemical synthesis. Umicore Precatalysts for Asymmetric and Cross-Coupling Catalysis