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| Name |
Yttrium-2,2,6,6-tetramethylheptanedionate |
EINECS | N/A |
| CAS No. | 15632-39-0 | Density | N/A |
| PSA | 102.42000 | LogP | 7.82070 |
| Solubility | N/A | Melting Point |
173-175 °C(lit.) |
| Formula | C33H57O6Y | Boiling Point | 290°C |
| Molecular Weight | 638.71 | Flash Point | 95°C/0.05mm |
| Transport Information | N/A | Appearance | White crystals |
| Safety | 26-37/39 | Risk Codes | 20/21/22-36/37/38 |
| Molecular Structure |
|
Hazard Symbols |
 Xn
|
| 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); |
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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