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| Name |
Bis(dipivaloylmethanato)copper |
EINECS | N/A |
| CAS No. | 14040-05-2 | Density | N/A |
| PSA | 68.28000 | LogP | 5.21130 |
| Solubility | N/A | Melting Point |
198 °C (dec.)(lit.) |
| Formula | C22H38CuO4 | Boiling Point | 315 °C |
| Molecular Weight | 430.08 | Flash Point | 100°C/0.1mm subl. |
| Transport Information | N/A | Appearance | purple-blue to dark grey granules or crystals |
| Safety | 26-37/39 | Risk Codes | 36/37/38 |
| Molecular Structure |
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Hazard Symbols |
 Xi
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| Synonyms |
Copper,bis(2,2,6,6-tetramethyl-3,5-heptanedionato)- (6CI,7CI,8CI);Bis(2,2,6,6-tetramethyl-3,5-heptanedionato) Cu(II);Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)copper;Bis(2,2,6,6-tetramethyl-3,5-heptanedione)copper;Bis(Dipivaloymethanato)copper(II);Copper bis(2,2,6,6-tetramethyl-3,5-heptanedionate);Copperbis(2,2,6,6-tetramethyl-3,5-heptanedione);Cupric2,2,6,6-tetramethyl-3,5-heptanedionate;Di(dipivaloylmethanato)copper;NSC124648; |
Bis(dipivaloylmethanato)copper Specification
This chemical is called Copper, bis(3,5-heptanedionato-2,2,6,6-tetramethyl)-, and its CAS registry number is 14040-05-2. With the molecular formula of C22H38CuO4, its molecular weight is 430.08. In addition, this chemical should be sealed in the ventilated and dry place, away from oxides.
Other characteristics of the Copper, bis(3,5-heptanedionato-2,2,6,6-tetramethyl)- can be summarised as followings: (1)#H bond acceptors: 4; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 8; (4)Polar Surface Area: 80.26 Å2.
When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
1.SMILES: [Cu+2].[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
2.InChI: InChI=1/2C11H20O2.Cu/c2*1-10(2,3)8(12)7-9(13)11(4,5)6;/h2*7,12H,1-6H3;/q;;+2/p-2/b2*8-7-;
3.InChIKey: VCIKJQZFNVXWPF-FPIALCIVBP
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