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CAS No 3264-82-2 , Nickel acetylacetonate Search by region : Germany

  • Name: Nickel acetylacetonate
  • Synonyms: Bis(2,4-pentanediono)nickel; NICKEL(II) ACETYLACETONATE; NICKEL PENTANEDIONATE; NICKEL II 2,4-PENTANEDIONATE TRIMERIC COMPOUND; NICKEL ACETYLACETONATE (OUS); BIS(ACETYLACETONATO)(II); Bis(acetylacetonato)nickel(II) hydrate~Bis(2,4-pentanedionato)nickel(II) hydrate~Nickel(II) 2,4-pentanedionate hydrate; Nickel(II) acetylacetonate hydrate; Nickel (II) pentanedionate; Nickel acetylacetonate;Nickel acetylacetonate; Nickel 2,4-pentanedionate; NICKEL(II) 2,4-PENTANEDIONATE; Nickelous diacetylacetonzte;
  • CAS Registry Number:
  • Melting Point: 230 ºC
  • Boiling Point: 220 ºC (11 MMHG)
  • Density: 0,145 g/cm3
  • Refractive index: 1.57-1.64
  • Safety Statements: R22;R40;R43
  • Hazard Symbols: Xn: Harmful;
  • HS Code: 29420000
  • EINECS: 221-875-7
  • Molecular Weight: 256.91
  • InChI: InChI=1/2C5H8O2.Ni/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-;/rC10H14NiO4/c1-7-5-8(2)13-11(12-7)14-9(3)6-10(4)15-11/h5-6H,1-4H3
  • Risk Statements: S36/37
  • Molecular Formula: C10H14NiO4
  • Molecular Structure:CAS No:3264-82-2 Nickel acetylacetonate

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3264-82-2 NICKEL(II) 2,4-PENTANEDIOATE HYDRATE; 95%

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3264-82-2 Nickel(II) acetylacetonate dihydrate

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References of Nickel acetylacetonate
Title: Nickel Acetylacetonate
CAS Registry Number: 3264-82-2
CAS Name: Bis(2,4-pentanedionato-O,O￠)nickel
Synonyms: bisacetylacetonatonickel(II); bis(2,4-pentanediono)nickel(II); 2,4-pentanedione nickel complex
Molecular Formula: C10H14NiO4
Molecular Weight: 256.91
Percent Composition: C 46.75%, H 5.49%, Ni 22.85%, O 24.91%
Line Formula: Ni(CH3COCHCOCH3)2
Literature References: Also Ni(acac)2 or Ni(AA)2. Prepn from acetylacetone and Ni(OH)2: Gach, Monatsh. Chem. 21, 103 (1900); from acetylacetone and NiCl2.6H2O: Charles, Pawlikowski, J. Phys. Chem. 62, 440 (1958); from 4-diethylamino-3-pentene-2-one and NiCl2.6H2O: Gash, Can. J. Chem. 45, 2109 (1967). See also Fernelius, Bryant, Inorg. Synth. 5, 105 (1957). Exists as a trimer in the solid state: Bullen, Nature 177, 537 (1956); Bullen et al., Inorg. Chem. 4, 456 (1965); as a monomer in the vapor phase: Fackler et al., J. Phys. Chem. 72, 4631 (1972). Structure of dihydrate: Montgomery, Lingafelter, Acta Crystallogr. 17, 1481 (1964).
Properties: Emerald-green orthorhombic crystals. mp 229-230°. bp11 220-235°. d17 1.455. uv max (10-4M in CHCl3): 298, 265 nm (log e 4.34, 4.44). Sol in water, alcohol, chloroform, benzene. Insol in ether, ligroin.
Melting point: mp 229-230°
Boiling point: bp11 220-235°
Absorption maximum: uv max (10-4M in CHCl3): 298, 265 nm (log e 4.34, 4.44)
Density: d17 1.455
Use: Catalyst.