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| CAS No.: | 15492-47-4 |
|---|---|
| Name: | ND(TMHD)3 |
| Molecular Structure: | |
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| Formula: | C33H57NdO6 |
| Molecular Weight: | 694.05 |
| 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; |
| Melting Point: | 209-212 °C |
| Boiling Point: | 270°C |
| Flash Point: | 270°C |
| Solubility: | Soluble in water, moderately soluble in strong mineral acids |
| Appearance: | light purple xtl. |
| Hazard Symbols: |
 Xn
|
| Risk Codes: | 20/21/22-36/37/38 |
| Safety: | 26-36 |
| PSA: | 78.90000 |
| LogP: | 9.03750 |
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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