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Name |
4-Hepten-3-one, 5-hydroxy-2,2,6,6-tetramethyl-, europium(3+) salt, (4E)- |
EINECS | 239-565-5 |
CAS No. | 15522-71-1 | Density | N/A |
PSA | 102.42000 | LogP | 7.82070 |
Solubility | N/A | Melting Point |
187-191 °C |
Formula | C33H57EuO6 | Boiling Point | 275°C |
Molecular Weight | 701.772 | Flash Point | 109.7°C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Europium,tris(2,2,6,6-tetramethyl-3,5-heptanedionato)- (7CI,8CI);Europium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O')-,(OC-6-11)-;Europium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-kO,kO')-, (OC-6-11)- (9CI);3,5-Heptanedione,2,2,6,6-tetramethyl-, europium complex;(Dipivalomethanato)europium(III);Europium tris(2,2,6,6-tetramethyl-3,5-heptanedionate);Europium(III)2,2,6,6-tetramethylheptane-3,5-dione;NSC 147451;Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)europium;Tris(dipivalomethanato)europium;Tris(dipivaloylmethanato)europium; |
Article Data | 2 |
The 4-Hepten-3-one, 5-hydroxy-2,2,6,6-tetramethyl-, europium(3+) salt, (4E)- is an organic compound with the formula C33H57EuO6. The systematic name of this chemical is Tris[(E)-1-tert-butyl-4,4-dimethyl-3-oxo-pent-1-enoxy]europium. And the CAS registry number of this chemical is 15522-71-1. The product's categories are Classes of Metal Compounds; Eu (Europium) Compounds; Transition Metal Compounds. Besides, it should be stored in a sealed, dry, well-ventilated, lightproof place.
Physical properties about 4-Hepten-3-one, 5-hydroxy-2,2,6,6-tetramethyl-, europium(3+) salt, (4E)- 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 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.Eu/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: DVUACRCEVJAWMS-JEWLBUBEBL
(3)Std. InChI: InChI=1S/3C11H20O2.Eu/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: DVUACRCEVJAWMS-QFVJJVGWSA-K