Bis(pentane-2,4-dionato-O,O')magnesium supplier

Name
MAGNESIUM ACETYLACETONATE
EINECS 237-857-7
CAS No. 14024-56-7
Density
Solubility 12g/L at 20℃
Melting Point 276°C
Formula C₁₀H₁₄MgO₄
Boiling Point 187.6 °C at 760 mmHg
Molecular Weight 222.52
Flash Point 71.9 °C
Transport Information
Appearance powder
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols R22:Harmful if swallowed.;
Synonyms Magnesium,bis(2,4-pentanedionato)- (6CI,7CI,8CI);Magnesium,bis(2,4-pentanedionato-O,O')-, (T-4)-;Magnesium, bis(2,4-pentanedionato-kO,kO')-, (T-4)- (9CI);Bis(2,4-pentanedionato)magnesium;Bis(acetylacetonato)magnesium;Bis(acetylacetone)magnesium;Magnesiumacetylacetonate;Magnesium bis(acetylacetonate);NSC 4655;NSC 52332;NacemMagnesium;
PSA 68.28000
LogP 1.10900

Bis(pentane-2,4-dionato-O,O')magnesium Specification

This chemical is called Bis(pentane-2,4-dionato-O,O')magnesium, and its CAS registry number is 14024-56-7. With the molecular formula of C₁₀H₁₄MgO₄, its molecular weight is 222.52. Additionally, its product categories are Classes of Metal Compounds; Mg (Magnesium) Compounds; Typical Metal Compounds.

Other characteristics of the Bis(pentane-2,4-dionato-O,O')magnesium can be summarised as followings: (1)ACD/LogP: 0.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.29; (4)ACD/LogD (pH 7.4): 0.25; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 34.16; (8)ACD/KOC (pH 7.4): 31.16; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 37.3 Å²; (13)Flash Point: 71.9 °C; (14)Enthalpy of Vaporization: 49.32 kJ/mol; (15)Boiling Point: 187.6 °C at 760 mmHg; (16)Vapour Pressure: 0.174 mmHg at 25°C.

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: [Mg+2].O=C(/C=C(\[O-])C)C.[O-]\C(=C/C(=O)C)C
2.InChI: InChI=1/2C5H8O2.Mg/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-;
3.InChIKey: AKTIAGQCYPCKFX-IRFJMQAXBY

Product Name

MAGNESIUM ACETYLACETONATE

Bis(pentane-2,4-dionato-O,O')magnesium Specification

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