Product Name

  • Name

    STRONTIUM ACETATE HEMIHYDRATE

  • EINECS 208-854-8
  • CAS No. 14692-29-6
  • Density 2.1 g/cm3
  • Solubility soluble in water, slightly soluble in ethanol
  • Melting Point 150 °C
  • Formula C2H4O2.1/4 H2O.1/2Sr
  • Boiling Point
  • Molecular Weight 277.77
  • Flash Point
  • Transport Information
  • Appearance white crystal or powder
  • Safety 24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 14692-29-6 (STRONTIUM ACETATE HEMIHYDRATE)
  • Hazard Symbols
  • Synonyms Aceticacid, strontium salt, hemihydrate (8CI);Strontium acetate hemihydrate;Strontium diacetate hemihydrate;
  • PSA 52.60000
  • LogP 0.02760

Acetic acid, strontiumsalt, hydrate (2:1) (9CI) Specification

The Acetic acid, strontiumsalt, hydrate (2:1) (9CI) with CAS registry number of 14692-29-6 is also known as Strontium acetate hemihydrate. The systematic name is Strontium diacetate hydrate. Its EINECS registry number is 208-854-8. This chemical is a white crystal or powder and soluble in water, slightly soluble in ethanol. In addition, the formula is C2H4O2.1/4 H2O.1/2Sr and the molecular weight is 223.72. It is toxic and should be sealed in a ventilated and dry place.

Physical properties about Acetic acid, strontiumsalt, hydrate (2:1) (9CI) are: (1)#H bond acceptors: 5; (2)#H bond donors: 4; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 80.26Å2.

Preparation of Acetic acid, strontiumsalt, hydrate (2:1) (9CI): it is prepared by the reaction of strontium with acetic acid. 500g of Strontium carbonate with 1000mL water will be transferred into a paste to stir, then slowly add 98% acetic acid. Slurry gradually dissolved untill a small amount of Strontium carbonate left. Then boiling and filtration. Most of the filtrate concentrated to crystallization. Add a small amount of acetic acid (about 1 ~ 2ml) in enrichment process. At last, Cool down to 20 °C.

Uses of Acetic acid, strontiumsalt, hydrate (2:1) (9CI): it is used to produce medicine(anthelmintic), and also used as chemical reagents.

You can still convert the following datas into molecular structure:
1. SMILES: O.[Sr+2].[O-]C(C)=O.[O-]C(C)=O
2. InChI: InChI=1/2C2H4O2.H2O.Sr/c2*1-2(3)4;;/h2*1H3,(H,3,4);1H2;/q;;;+2/p-2
3. InChIKey: SZHYESNNWCCJNC-NUQVWONBAF
4. Std. InChI: InChI=1S/2C2H4O2.H2O.Sr/c2*1-2(3)4;;/h2*1H3,(H,3,4);1H2;/q;;;+2/p-2
5. Std. InChIKey: SZHYESNNWCCJNC-UHFFFAOYSA-L

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