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| Name |
Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)samarium(III) |
EINECS | N/A |
| CAS No. | 15492-50-9 | Density | N/A |
| PSA | 102.42000 | LogP | 7.82070 |
| 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 | N/A | Appearance | pale yellow xtl. |
| Safety | 22-24/25 | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| 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)-; |
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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