Product Name

  • Name

    Ruthenium acetylacetonate

  • EINECS 238-193-0
  • CAS No. 14284-93-6
  • Article Data38
  • CAS DataBase
  • Density
  • Solubility Soluble in most organic solvents such as acetone, chlorinated hydrocarbons, alcohols, cyclohexane and benzene. Insoluble in water.
  • Melting Point 260 °C (dec.)(lit.)
  • Formula C15H21O6Ru
  • Boiling Point 187.6 °C at 760 mmHg
  • Molecular Weight 398.398
  • Flash Point 71.9 °C
  • Transport Information
  • Appearance yellow crystalline powder
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 14284-93-6 (Ruthenium acetylacetonate)
  • Hazard Symbols IrritantXi,ToxicT
  • Synonyms Ruthenium,tris(2,4-pentanedionato)- (6CI,7CI,8CI);Ruthenium,tris(2,4-pentanedionato-O,O')-, (OC-6-11)-;Ruthenium, tris(2,4-pentanedionato-kO,kO')-, (OC-6-11)- (9CI);NSC 139624;Rutheniumacetylacetonate;Ruthenium tris(acetylacetonate);Tris(2,4-pentanedionato)ruthenium;Tris(acetoacetonato)ruthenium(III);Tris(acetylacetonate)ruthenium;Tris(acetylacetonato)ruthenium;
  • PSA 102.42000
  • LogP 1.66350

Ruthenium acetylacetonate Specification

The Ruthenium acetylacetonate is an organic compound with the formula C15H21O6Ru. The IUPAC name of this chemical is (Z)-4-oxopent-2-en-2-olate; ruthenium(3+). With the CAS registry number 14284-93-6, it is also named as Ruthenium(3+) tris[(2Z)-4-oxopent-2-en-2-olate]. The product's categories are Catalysts for Organic Synthesis; Classes of Metal Compounds; Homogeneous Catalysts; Metal Complexes; Ru (Ruthenium) Compounds; Synthetic Organic Chemistry; Transition Metal Compounds. Besides, it is a dark-red crystals, which should be stored in a cool, dry, inert gas environment.

Physical properties about Ruthenium acetylacetonate are: (1)ACD/LogP: 0.29; (2)ACD/LogD (pH 5.5): 0.29; (3)ACD/LogD (pH 7.4): 0.25; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 34.16; (7)ACD/KOC (pH 7.4): 31.16; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 37.3 Å2; (12)Flash Point: 71.9 °C; (13)Enthalpy of Vaporization: 49.32 kJ/mol; (14)Boiling Point: 187.6 °C at 760 mmHg; (15)Vapour Pressure: 0.174 mmHg at 25°C.

Preparation: this chemical can be synthesized by the reaction of ruthenium(III) chloride and acetylacetone in the presence of potassium bicarbonate. Chemical reaction is as follows: RuCl3•3H2O + MeCOCH2COMe → Ru(acac)3 + 3 H3O+ +3 Cl-

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: [Ru+3].O=C(/C=C(\[O-])C)C.[O-]\C(=C/C(=O)C)C.[O-]\C(=C/C(=O)C)C
(2)InChI: InChI=1/3C5H8O2.Ru/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3/b3*4-3-;
(3)InChIKey: RTZYCRSRNSTRGC-QQVDQASFBX
(4)Std. InChI: InChI=1S/3C5H8O2.Ru/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3/b3*4-3-;
(5)Std. InChIKey: RTZYCRSRNSTRGC-LNTINUHCSA-K

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View