Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)strontium Dihydrate CAS #: 314075-42-8

Synonyms Sr(TMHD)2; Sr(dpm)3; Strontium-DPM; strontium tetramethylheptanedionate dihydrate; strontium-bis(dipivaloylmethane) dihydrate; (Dipivalomethanato)strontium(II) dihydrate; strontium(II) bis(2,2,6,6-tetramethyl-3,5-heptanedionato) dihydrate; bis(2,2,6,6-tetramethyl-3,5-heptanedionato)strontium(II) dihydrate; bis(2,2,6,6-tetramethylheptane-3,5-dionato-O,O')strontium dihydrate; strontium(2+); (Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate dihydrate

Compound Formula: C22H42O6Sr Molecular Weight: 490.19 Appearance: Light yellow powder Melting Point: 160 °C Boiling Point: N/A Density: N/A Solubility in H2O: Insoluble Monoisotopic Mass: 490.203751 g/mol

Health & Safety Information Signal Word: Warning Hazard Statements: H315-H319-H335 Hazard Codes: Xi Precautionary Statements: P261-P305 + P351 + P338 Risk Codes: N/A Safety Statements: N/A Transport Information: NONH for all modes of transport WGK Germany: 3

Chemical Identifiers Linear Formula: Sr(C11H19O2)2• 2H2O Pubchem CID: 92003275 MDL Number: MFCD00151017 IUPAC Name: strontium; (Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate; dydrate SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].O.O.[Sr+2] InchI Identifier: InChI=1S/2C11H20O2.2H2O.Sr/c2*1-10(2,3)8(12)7-9(13)11(4,5)6;;;/h2*7,12H,1-6H3;2*1H2;/q;;;;+2/p-2 InchI Key: GXFHBHAXFNPAJH-UHFFFAOYSA-L