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CAS No.: | 14040-05-2 |
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Name: | BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)COPPER(II) |
Molecular Structure: | |
Formula: | C22H38CuO4 |
Molecular Weight: | 430.08 |
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; |
Melting Point: | 198 °C (dec.)(lit.) |
Boiling Point: | 315 °C |
Flash Point: | 100°C/0.1mm subl. |
Appearance: | purple-blue to dark grey granules or crystals |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-37/39 |
PSA: | 68.28000 |
LogP: | 5.21130 |
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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