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| Name |
Copper bis(2-ethylhexanoate) |
EINECS | 205-731-0 |
| CAS No. | 149-11-1 | Density | N/A |
| PSA | 37.30000 | LogP | 2.28490 |
| Solubility | Soluble in water, alcohols, dichloroethane, chlorobenzene, and most organic solvents. | Melting Point |
252 °C (dec.)(lit.) |
| Formula | 2(C8H15O2).Cu | Boiling Point | 228 °C at 760 mmHg |
| Molecular Weight | 349.96 | Flash Point | 116.6 °C |
| Transport Information | N/A | Appearance | Blue-green powder |
| Safety | 26-37/39 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
Hexanoicacid, 2-ethyl-, copper salt (2:1) (6CI);Hexanoic acid, 2-ethyl-, copper(2+)salt (8CI,9CI);2-Ethylhexanoic acid copper(2+) salt;Copperbis(2-ethylhexanoate);Copper di(2-ethylhexanoate);Copper(2+)2-ethylhexanoate;Copper(II) 2-ethylhexanoate;Cupric bis(2-ethylhexanoate);NSC 4139; |
Copper bis(2-ethylhexanoate) Specification
The Copper bis(2-ethylhexanoate) with the cas number 149-11-1, is also called Copper(II) 2-ethylhexanoate. The systematic name is Hexanoic acid, 2-ethyl-, copper(2+) salt. Its EINECS registry number is 205-731-0. This chemical belongs to the following product categories: (1)Organic-metal salt; (2)CopperMicro/Nanoelectronics; (3)Catalysis and Inorganic Chemistry; (4)Chemical Synthesis; (5)Copper; (6)Solution Deposition Precursors.
When you are using this chemical, please be cautious about it as the following: (1)Irritating to eyes, respiratory system and skin; (2)In case of contact with eyes, rinse immediately with plenty of water and seek medical advice; (3)Wear suitable gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-]C(=O)[C@@H](CC)CCCC.[O-]C(=O)[C@@H](CCCC)CC.[Cu+2]
(2)InChI: InChI=1/2C8H16O2.Cu/c2*1-3-5-6-7(4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);/q;;+2/p-2
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