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Cobaltic acetylacetonate

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Name

Cobaltic acetylacetonate

EINECS 244-527-6
CAS No. 21679-46-9 Density 1.43 g/cm3
PSA 102.42000 LogP 1.66350
Solubility Soluble in methanol and halogenated solvents. Slightly soluble in acetone, aromatic solvents and aliphatic solvents. Insoluble in water. Melting Point 210-213 °C(lit.)
Formula C15H21CoO6 Boiling Point 150 °C 1mm
Molecular Weight 356.26 Flash Point 43.1oC
Transport Information N/A Appearance dark green monoclinic crystal
Safety 22-36/37-45 Risk Codes 42/43
Molecular Structure Molecular Structure of 21679-46-9 (Cobaltic acetylacetonate) Hazard Symbols HarmfulXn
Synonyms

Cobalt,tris(2,4-pentanedionato)- (6CI,8CI);Cobalt, tris(2,4-pentanedionato-O,O')-,(OC-6-11)-;Cobalt, tris(2,4-pentanedionato-kO,kO')-, (OC-6-11)- (9CI);Cobalt triacetylacetonate;Cobalt tris(acetylacetonate);Cobalt(3+)acetylacetonate;Cobalt(III) acetylacetonate;Cobaltic trisacetylacetonate;NSC 43621;NSC 4653;Nacem Cobalt(III);Tris(2,4-pentanedionato)cobalt;Tris(acetylacetonato)cobalt;Tris(acetylacetonato)cobalt(III);

 

Cobaltic acetylacetonate Specification

The CAS registry number of Cobaltic acetylacetonate is 21679-46-9. Its EINECS registry number is 244-527-6. In addition, the molecular formula is C15H21CoO6 and the molecular weight is 356.26. The systematic name is tris(1-acetyl-2-oxo-propyl)cobalt. What's more, it should be stored in sealed container, and put in a cool and dry place.

Physical properties about this chemical are: (1)#H bond acceptors: 6; (2)#Freely Rotating Bonds: 9; (3)Polar Surface Area: 102.42 Å2; (4)Rotatable Bond Count: 3; (5)Tautomer Count: 35; (6)Exact Mass: 356.067014; (7)MonoIsotopic Mass: 356.067014; (8)Topological Polar Surface Area: 120; (9)Heavy Atom Count: 22; (10)Complexity: 90.4; (11)Covalently-Bonded Unit Count: 4.

Preparation of Cobaltic acetylacetonate: At first, add cobalt carbonate(Ⅱ) and acetylpropanone into the reactor and then heat the mixture to 90-100 °C. Then add oxydol into the mixture in 45 minutes with heating. And then after a series of cooling, filtration, separation and drying you can get the desired product.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause sensitization by inhalation and skin contact. During using it, wear suitable protective clothing and gloves. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. And in case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.).

You can still convert the following datas into molecular structure:
(1)SMILES: CC(=O)C(C(C)=O)[Co](C(C(=O)C)C(C)=O)C(C(C)=O)C(C)=O
(2)Std.InChI: InChI=1S/3C5H7O2.Co/c3*1-4(6)3-5(2)7;/h3*3H,1-2H3;
(3)Std.InChIKey: CSDAQTNLKZUCBK-UHFFFAOYSA-N

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