Product Name

  • Name

    ZINC ACETYLACETONATE HYDRATE

  • EINECS 237-860-3
  • CAS No. 14363-15-6
  • Density 1.6
  • Solubility Soluble in alcohol. Slightly soluble in water
  • Melting Point 135-138 °C (lit.)
  • Formula C10H16O5Zn
  • Boiling Point
  • Molecular Weight 281.62
  • Flash Point
  • Transport Information
  • Appearance powder
  • Safety 26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 14363-15-6 (ZINC ACETYLACETONATE HYDRATE)
  • Hazard Symbols IrritantXi
  • Synonyms Zincbis(acetylacetonate) monohydrate;Zinc,bis(2,4-pentanedionato-O,O')-, monohydrate, (T-4)-;Zinc,bis(2,4-pentanedionato-kO,kO')-, monohydrate, (T-4)- (9CI);Bis(acetylacetonato)zinc monohydrate;Zinc acetylacetonate monohydrate;
  • PSA 43.37000
  • LogP 0.48770

Zinc,bis(2,4-pentanedionato-kO2,kO4)-, hydrate (1:1), (T-4)- Specification

The Zinc, bis(2, 4-pentanedionato-kO2, kO4)-, hydrate (1:1), (T-4)-, with the CAS registry number 14363-15-6, is also known as Zinc acetylacetonate hydrate. Its EINECS registry number is 237-860-3. This chemical's molecular formula is C10H16O5Zn and molecular weight is 281.62. What's more, its systematic name is Bis[(Z)-1-methyl-3-oxo-but-1-enoxy]zinc hydrate. In addition, it must be stored in airtight containers and placed in a dry, ventilated place at room temperature. Meanwhile, it should be kept away from contact with light, oxidant, acid. Besides, physical properties about Zinc, bis(2, 4-pentanedionato-kO2, kO4)-, hydrate (1:1), (T-4)- are: (1)#H bond acceptors: 5; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 6; (4)Polar Surface Area: 61.83 Å2.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause inflammation to the skin or other mucous membranes. 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: O=C(C)\C=C(\C)O[Zn]OC(\C)=C/C(C)=O.O
(2) InChI: InChI=1/2C5H8O2.H2O.Zn/c2*1-4(6)3-5(2)7;;/h2*3,6H,1-2H3;1H2;/q;;;+2/p-2/b2*4-3-;;
(3) InChIKey: KUJHAYOLESEVSA-NKJQKDQFBO

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