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Substance Name: Ytterbium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-kappaO3,kappaO5)-, (OC-6-11)-
RN: 15492-52-1
InChIKey: HXXUXDRMZRWKMC-UHFFFAOYSA-N

Molecular Formula

  • C33-H57-O6-Yb

Molecular Weight

  • 725.871
 
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Names and Synonyms

Synonyms

  • NSC 177672
  • Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)ytterbium(III)
  • Tris(dipivaloylmethanato)ytterbium
  • Tris(dipivaloylmethanato)ytterbium(III)
  • Ytterbium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato)-

Systematic Names

  • Ytterbium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-kappaO,kappaO')-, (OC-6-11)-
  • Ytterbium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-kappaO3,kappaO5)-, (OC-6-11)-
  • Ytterbium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O')-, (OC-6-11)- (9CI)

Registry Numbers

CAS Registry Number

  • 15492-52-1

System Generated Number

  • 0015492521

Structure Descriptors

InChI

1S/3C11H20O2.Yb/c3*1-10(2,3)8(12)7-9(13)11(4,5)6;/h3*7H2,1-6H3;/q;;;+6

InChIKey

HXXUXDRMZRWKMC-UHFFFAOYSA-N

Smiles

CC(C)(C)C1=[O+][Yb]23([O+]=C(C1)C(C)(C)C)([O+]=C(CC(=[O+]2)C(C)(C)C)C(C)(C)C)[O+]=C(CC(=[O+]3)C(C)(C)C)C(C)(C)C