Praseodymium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O')-, (OC-6-11)-

• Formula: C₃₃H₅₇O₆Pr
• Molecular weight: 690.7097
• IUPAC Standard InChI: InChI=1S/3C11H20O2.Pr/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-; Copy

  
• IUPAC Standard InChIKey: HDONDLBRVFKILD-LWTKGLMZSA-K Copy
• CAS Registry Number: 15492-48-5
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Resolve-al PR; Praseodymium(III)-tris-2,2,6,6-tetramethyl-3,5-heptanedione; Praseodymum-2,2,6,6-tetramethyl-3,5-heptanedioate; Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)praseodymium(III); Praseodymium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato)-; Tris(dipivalomethanato)praseodymium; Tris(dipivaloylmethanato)praseodymium; Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)praseodymium; praseodymium (THD)3; tris(2,2,6,6-tetramethylheptane-3,5-dionato-O,O')praseodymium; tris(2,2,6,6-tetramethylpentane-2,4-dionato)praseodymium(III)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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