Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)ruthenium(III) CAS #: 38625-54-6

Synonyms Ru(TMHD)3; Ru(dpm)3; ruthenium tetramethylheptanedionate; ruthenium-tris(dipivaloylmethane); (Dipivalomethanato)ruthenium(IV); ruthenium(IV) tris(2,2,6,6-tetramethyl-3,5-heptanedionato); tris(2,2,6,6-tetramethyl-3,5-heptanedionato)ruthenium(IV); tris(2,2,6,6-tetramethylheptane-3,5-dionato-O,O')ruthenium; ruthenium(4+); (Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate

Compound Formula: C33H57O6Ru Molecular Weight: 650.88 Appearance: Orange crystals or powder Melting Point: 210-213 °C Boiling Point: 250 °C (dec.) Density: N/A Solubility in H2O: Insoluble

Health & Safety Information Signal Word: N/A Hazard Statements: N/A Hazard Codes: N/A Precautionary Statements: P262-P280-P305+P351+P338-P304+P340-P403+P233-P501 Risk Codes: N/A Safety Statements: N/A Transport Information: NONH for all modes of transport WGK Germany: 3

Chemical Identifiers Linear Formula: Ru(C11H19O2)3 MDL Number: MFCD00269841 IUPAC Name: (Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one; ruthenium SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[Ru] InchI Identifier: InChI=1S/3C11H20O2.Ru/c3*1-10(2,3)8(12)7-9(13)11(4,5)6;/h3*7,12H,1-6H3;/b3*8-7-; InchI Key: TZPFVUZFVRIDGB-LWTKGLMZSA-N