Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)strontium(II) CAS #: 36830-74-7

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

Compound Formula: C22H38O4Sr Molecular Weight: 454.15 Appearance: Yellow to orange powder Melting Point: 201 °C Boiling Point: N/A Density: N/A Solubility in H2O: N/A Exact Mass: 454.182622 Monoisotopic Mass: 454.182622

Health & Safety Information Signal Word: N/A Hazard Statements: N/A Hazard Codes: N/A Risk Codes: N/A Safety Statements: N/A Transport Information: N/A

Chemical Identifiers Linear Formula: C22H38O4Sr Pubchem CID: 6916879 MDL Number: N/A EC No.: N/A IUPAC Name: strontium; (Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate Beilstein/Reaxys No.: N/A SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].[Sr+2] InchI Identifier: InChI=1S/2C11H20O2.Sr/c2*1-10(2,3)8(12)7-9(13)11(4,5)6;/h2*7,12H,1-6H3;/q;;+2/p-2/b2*8-7-; InchI Key: WQTMVGGQTAPQJQ-ATMONBRVSA-L