Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)strontium Hydrate CAS #: 199445-30-2

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

Compound Formula: C22H40O5Sr Molecular Weight: 427.17 Appearance: Light yellow powder Melting Point: 200-203 °C Boiling Point: 250 °C (dec.) Density: N/A Solubility in H2O: Insoluble Exact Mass: 472.193186 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: NONH for all modes of transport WGK Germany: 3

Chemical Identifiers Linear Formula: Sr(C11H19O2)2• xH2O Pubchem CID: 17749142 MDL Number: MFCD00151017 IUPAC Name: strontium; (Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate; hydrate SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].O.[Sr+2] InchI Identifier: InChI=1S/2C11H20O2.H2O.Sr/c2*1-10(2,3)8(12)7-9(13)11(4,5)6;;/h2*7,12H,1-6H3;1H2;/q;;;+2/p-2/b2*8-7-;; InchI Key: PBODYJHAFGMSNH-ZJCTYWPYSA-L