Product Name

  • Name

    Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)samarium(III)

  • EINECS
  • CAS No. 15492-50-9
  • Density
  • Solubility insoluble in water
  • Melting Point 191-193 °C
  • Formula C33H57O6Sm
  • Boiling Point 250 °C
  • Molecular Weight 700.16
  • Flash Point 67.2°C
  • Transport Information
  • Appearance pale yellow xtl.
  • Safety 22-24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 15492-50-9 (Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)samarium(III))
  • Hazard Symbols
  • Synonyms Samarium,tris(2,2,6,6-tetramethyl-3,5-heptanedionato)- (6CI,7CI,8CI);Samarium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O')-,(OC-6-11)-;Samarium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-kO,kO')-, (OC-6-11)- (9CI);3,5-Heptanedione,2,2,6,6-tetramethyl-, samarium complex;NSC 177673;Samariumtris(dipivaloylmethanate);Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)samarium;Tris(dipivaloylmethanato)samarium;Samarium,tris(2,2,6,6-tetramethyl-3,5-heptanedionato-kO3,kO5)-, (OC-6-11)-;
  • PSA 102.42000
  • LogP 7.82070

Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)samarium(III) Specification

The Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)samarium(III), with the CAS registry number 15492-50-9, is also known as 3,5-Heptanedione,2,2,6,6-tetramethyl-, samarium complex. This chemical's molecular formula is C33H57O6Sm and molecular weight is 700.16. What's more, its systematic name is samarium(+3) cation; (Z)-2,2,6,6-tetramethyl-5-oxo-hept-3-en-3-olate. It is stable at common pressure and temperature, and it should be sealed and stored in a cool, ventilated and dry place. What's more, it should be protected from oxides. You should not breathe dust.
When using it, you should avoid contact with skin and eyes.

Physical properties of Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)samarium(III) are: (1)#H bond acceptors: 6; (2)#H bond donors: 3; (3)#Freely Rotating Bonds: 12; (4)Polar Surface Area: 120.39 Å2.

You can still convert the following datas into molecular structure:
(1)SMILES: [Sm+3].[O-]\C(=C/C(=O)C(C)(C)C)C(C)(C)C.CC(C)(C)C(=O)/C=C(\[O-])C(C)(C)C.CC(C)(C)C(=O)/C=C(\[O-])C(C)(C)C
(2)InChI: InChI=1S/3C11H20O2.Sm/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-;
(3)InChIKey: BLNADEWXAVQVRJ-LWTKGLMZSA-K

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