Product Name

  • Name

    ND(TMHD)3

  • EINECS
  • CAS No. 15492-47-4
  • Density
  • Solubility Soluble in water, moderately soluble in strong mineral acids
  • Melting Point 209-212 °C
  • Formula C33H57NdO6
  • Boiling Point 270°C
  • Molecular Weight 694.05
  • Flash Point 270°C
  • Transport Information
  • Appearance light purple xtl.
  • Safety 26-36
  • Risk Codes 20/21/22-36/37/38
  • Molecular Structure Molecular Structure of 15492-47-4 (ND(TMHD)3)
  • Hazard Symbols HarmfulXn
  • Synonyms Neodymium,tris(2,2,6,6-tetramethyl-3,5-heptanedionato)- (7CI,8CI);Neodymium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O')-,(OC-6-11)-;Neodymium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-kO,kO')-, (OC-6-11)- (9CI);3,5-Heptanedione,2,2,6,6-tetramethyl-, neodymium complex;NSC 174904;Neodymiumtris(dipivaloylmethanate);Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)neodymium(III);Tris(dipivaloylmethanato)neodymium;Tris(dipivaloylmethane)neodymium;
  • PSA 78.90000
  • LogP 9.03750

Neodymium,tris(2,2,6,6-tetramethyl-3,5-heptanedionato-kO3,kO5)-, (OC-6-11)- Specification

The Neodymium,tris(2,2,6,6-tetramethyl-3,5-heptanedionato-kO3,kO5)-, (OC-6-11)- is an organic compound with the formula C33H57NdO6. The systematic name of this chemical is Neodymium tris[(3Z)-2,2,6,6-Tetramethyl-5-oxohept-3-en-3-olate]. With the CAS registry number 15492-47-4, it is also named as 4-Hepten-3-one, 5-hydroxy-2,2,6,6-tetramethyl-, neodymium salt, (4Z)-. Besides, it should be stored in a sealed, dry, well-ventilated, lightproof place.

Physical properties about Neodymium,tris(2,2,6,6-tetramethyl-3,5-heptanedionato-kO3,kO5)-, (OC-6-11)- 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 protective clothing. 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.Nd/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: DQLORAPUPSODKG-MEDWZSSXBJ
(3)Std. InChI: InChI=1S/3C11H20O2.Nd/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: DQLORAPUPSODKG-LWTKGLMZSA-K

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