Zinc 2,4-Pentanedionate Monohydrate

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Names

[ CAS No. ]:
14363-15-6

[ Name ]:
Zinc 2,4-Pentanedionate Monohydrate

[Synonym ]:
MFCD00000035
EINECS 237-860-3
zinc acetylacetonate hydrate

Chemical & Physical Properties

[ Melting Point ]:
135-138ºC(lit.)

[ Molecular Formula ]:
C5H10O3Zn++

[ Molecular Weight ]:
183.51100

[ Exact Mass ]:
181.99200

[ PSA ]:
43.37000

[ LogP ]:
0.48770

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26

Related Compounds

  • zinc,2,4,6-trinitrophenolate,nonahydrate
  • Magnesium 2,4-pentanedionate hydrate
  • DIMETHYLBIS(2,4-PENTANEDIONATE)TIN
  • DYSPROSIUM 2,4-PENTANEDIONATE
  • Dysprosium(III) 2,4-pentanedionate hydrate
  • Strontium acetylacetonate hydrate
  • 1-(2,5-dimethylphenyl)-3-(4-ethylphenyl)-3-hydroxy-3,5,6,7-tetrahydro-2H-imidazo[2,1-b][1,3]thiazin-1-ium bromide
  • 1-(2,5-dimethylphenyl)-3-(4-ethoxyphenyl)-3-hydroxy-3,5,6,7-tetrahydro-2H-imidazo[2,1-b][1,3]thiazin-1-ium bromide
  • 1-(2,5-dimethylphenyl)-3-hydroxy-3-(3-nitrophenyl)-3,5,6,7-tetrahydro-2H-imidazo[2,1-b][1,3]thiazin-1-ium bromide
  • 3-(3,4-dimethoxyphenyl)-1-(2,5-dimethylphenyl)-3-hydroxy-3,5,6,7-tetrahydro-2H-imidazo[2,1-b][1,3]thiazin-1-ium bromide
  • 1-(2,5-dimethylphenyl)-3-(2-fluoro-4-methoxyphenyl)-3-hydroxy-3,5,6,7-tetrahydro-2H-imidazo[2,1-b][1,3]thiazin-1-ium bromide
  • 1-(2,5-dimethoxyphenyl)-3-hydroxy-3-(4-methoxyphenyl)-3,5,6,7-tetrahydro-2H-imidazo[2,1-b][1,3]thiazin-1-ium bromide
  • 3-(4-chlorophenyl)-1-(2,5-dimethoxyphenyl)-3-hydroxy-3,5,6,7-tetrahydro-2H-imidazo[2,1-b][1,3]thiazin-1-ium bromide
  • 3-(4-bromophenyl)-1-(2,5-dimethoxyphenyl)-3-hydroxy-3,5,6,7-tetrahydro-2H-imidazo[2,1-b][1,3]thiazin-1-ium bromide
  • 1-(2,5-dimethoxyphenyl)-3-hydroxy-3-(4-nitrophenyl)-3,5,6,7-tetrahydro-2H-imidazo[2,1-b][1,3]thiazin-1-ium bromide
  • 1-(2,5-dimethoxyphenyl)-3-(2-fluoro-4-methoxyphenyl)-3-hydroxy-3,5,6,7-tetrahydro-2H-imidazo[2,1-b][1,3]thiazin-1-ium bromide
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