Molybdenum(VI) Dioxide bis(2,2,6,6-tetramethyl-3,5-heptanedionate)
CAS #: 34872-98-5
Product Code : EMo-A387-CU-CU
CAS #: 34872-98-5
Linear Formula: MoO2(C11H19O2)2
MDL Number: MFCD00269827
EC No.: N/A
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Synonyms
Molybdenum dioxide tetramethylheptadionate, molybdenum(IV) oxide tetramethyl-heptanedionate, molybdenum dioxidetetramethylheptadionate, MoO2(TMHD)2, Bis-(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O'')-molybdenum dioxide, Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)oxomolybdenum(VI)
Compound Formula: C22H38MoO6
Molecular Weight: 494.49
Appearance: Yellow crystals
Melting Point: 129-131 °C
Boiling Point: N/A
Density: N/A
Solubility in H2O: N/A
Exact Mass: 496.172 g/mol
Monoisotopic Mass: 496.172 g/mol
Health & Safety Information
Signal Word: N/A
Hazard Statements: N/A
Hazard Codes: N/A
Precautionary Statements: P231-P222-P305+P351+P338-P403+P233-P422-P501
Flash Point: Not applicable
Risk Codes: 36/37/38
Safety Statements: 26-36/37/39
Transport Information: NONH for all modes of transport
Chemical Identifiers
Linear Formula: MoO2(C11H19O2)2
Pubchem CID: 25023517
MDL Number: MFCD00269827
IUPAC Name: molybdenum; oxygen(2-); (Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate
SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].[O-2].[O-2].[Mo]
InchI Identifier: InChI=1S/2C11H20O2.Mo.2O/c2*1-10(2,3)8(12)7-9(13)11(4,5)6;;;/h2*7,12H,1-6H3;;;/q;;;2*-2/p-2/b2*8-7-;;;
InchI Key: ZFYQZKIMXUBIFQ-KKUWAICFSA-L
