7643-08-5 Purity
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Specification
An excellent chiral ruthenium catalyst precursor
Bis(2,4-dimethylpentadienyl)ruthenium(II) reacts with cyclic and acyclic dienes in the presence of alkali to form the corresponding chiral ruthenium catalysts.
The molecular formula is C14H22Ru.
The molecular weight is 291.4 g/mol.
The IUPAC name is 2,4-dimethylpenta-1,3-diene;ruthenium(2+).
The InChI is InChI=1S/2C7H11.Ru/c2*1-6(2)5-7(3)4;/h2*1,5H,2-4H3;/q2*-1;+2.
The InChIKey is WYILUGVDWAFRSG-UHFFFAOYSA-N.
The canonical SMILES is CC(=CC(=[CH-])C)C.CC(=CC(=[CH-])C)C.[Ru+2].
The CAS number is 85908-78-7.
The European Community (EC) number is 682-315-9.
The hydrogen bond donor count is 0.
The hydrogen bond acceptor count is 2.