Product Name

  • Name

    TRIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)YTTRIUM(III)

  • EINECS
  • CAS No. 15632-39-0
  • Density
  • Solubility
  • Melting Point 173-175 °C(lit.)
  • Formula C33H57O6Y
  • Boiling Point 290°C
  • Molecular Weight 638.71
  • Flash Point 95°C/0.05mm
  • Transport Information
  • Appearance White crystals
  • Safety 26-37/39
  • Risk Codes 20/21/22-36/37/38
  • Molecular Structure Molecular Structure of 15632-39-0 (TRIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)YTTRIUM(III))
  • Hazard Symbols HarmfulXn
  • Synonyms Yttrium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O')-,(OC-6-11)-;Yttrium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-kO,kO')-, (OC-6-11)- (9CI);3,5-Heptanedione,2,2,6,6-tetramethyl-, yttrium complex;Bis(Dipivaloymethanato)yttrium(III);NSC174899;Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)yttrium;Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)yttrium(III);Tris(2,2,6,6-tetramethyl-3,5-heptanedione)yttrium;Tris(dipivaloylmethanato)yttrium;Yttrium tetramethylheptanedionate;Yttriumtris(2,2,6,6-tetramethyl-3,5-heptanedionate);Yttriumtris(dipivaloylmethanate);Yttrium tris(dipivaloylmethane);Tris(2,2,6,6-tetramethyl-3,5-heptadionato)yttrium;Yttrium,tris(2,2,6,6-tetramethyl-3,5-heptanedionato)- (7CI,8CI);
  • PSA 102.42000
  • LogP 7.82070

Yttrium-2,2,6,6-tetramethylheptanedionate Specification

The Yttrium-2,2,6,6-tetramethylheptanedionate is an organic compound with the formula C33H57O6Y. The systematic name of this chemical is Tris[(Z)-1-tert-butyl-4,4-dimethyl-3-oxo-pent-1-enoxy]yttrium. With the CAS registry number 15632-39-0, it is also named as Yttrium(III) tris(2,2,6,6-tetramethyl-3,5-heptanedionate). Besides, it is white crystals, which should be stored in a sealed, dry, well-ventilated, lightproof place.

Physical properties about Yttrium-2,2,6,6-tetramethylheptanedionate are: (1)#H bond acceptors: 6; (2)#Freely Rotating Bonds: 15; (3)Polar Surface Area: 78.9 Å2.

When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/3C11H20O2.Y/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-;
(2)InChIKey: PPRRRPCEDUWEHL-MEDWZSSXBK
(3)Std. InChI: InChI=1S/3C11H20O2.Y/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-;
(4)Std. InChIKey: PPRRRPCEDUWEHL-LWTKGLMZSA-K

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