Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)indium(III) CAS #: 34269-03-9

Synonyms In(TMHD)3; In(dpm)3; indium tetramethylheptanedionate; indium-tris(dipivaloylmethane); (Dipivalomethanato)indium(III); indium(III) Tris(2,2,6,6-tetramethyl-3,5-heptanedionato); Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)indium(III); Tris(2,2,6,6-tetramethylheptane-3,5-dionato-O,O')indium; indium(3+); (Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate

Compound Formula: C33H57InO6 Molecular Weight: 664.62 Appearance: White to off-white powder Melting Point: 167 °C Boiling Point: N/A Density: N/A Solubility in H2O: Insoluble Exact Mass: 664.319393 g/mol

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: N/A

Chemical Identifiers Linear Formula: In(C11H19O2)3 Pubchem CID: 90471634 MDL Number: MFCD00236550 IUPAC Name: (Z)-5-bis[[(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl]oxy]indiganyloxy-2,2,6,6-tetramethylhept-4-en-3-one SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O[In](OC(=CC(=O)C(C)(C)C)C(C)(C)C)OC(=CC(=O)C(C)(C)C)C(C)(C)C InchI Identifier: InChI=1S/3C11H20O2.In/c3*1-10(2,3)8(12)7-9(13)11(4,5)6;/h3*7,12H,1-6H3;/q;;;+3/p-3/b3*8-7-; InchI Key: YVKGYGRXJLEUTO-LWTKGLMZSA-K