Product Name

  • Name

    SILICON TETRAACETATE

  • EINECS 209-239-7
  • CAS No. 562-90-3
  • Article Data29
  • CAS DataBase
  • Density 1.256 g/cm3
  • Solubility soluble acetone, benzene [MER06]
  • Melting Point 111-115 °C(lit.)
  • Formula C8H12O8Si
  • Boiling Point 305.8 °C at 760 mmHg
  • Molecular Weight 264.264
  • Flash Point 96.5 °C
  • Transport Information UN 3261
  • Appearance Off-white crystalline solid
  • Safety 26-36/37/39-45
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 562-90-3 (SILICON TETRAACETATE)
  • Hazard Symbols CorrosiveC
  • Synonyms Aceticacid, tetraanhydride with H4SiO4 (6CI,7CI);Acetic acid, tetraanhydride withsilicic acid (H4SiO4) (8CI,9CI);Silicic acid (H4SiO4), tetraanhydride withacetic acid (7CI);Silane, tetrakis(acetyloxy)-;Silicon tetraacetate;Tetraacetoxysilane;
  • PSA 105.20000
  • LogP -0.32560

Silicon tetraacetate Specification

The Silicon tetraacetate with cas registry number of 562-90-3, has IUPAC name of  triacetyloxysilyl acetate. And it is also called Silicon(4+) tetraacetate. The Silicon tetraacetate belongs to the following product categories: (1)Acetoxy Silanes; (2)Crosslinkers; (3)Crosslinking Agents; (4)C8 to C9; (5)Carbonyl Compounds; (6)Esters. Its storage temperature is 0-6°C.

Physical properties about this chemical are: (1)#H bond acceptors: 8; (2)#H bond donors: 4; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 160.52 Å2; (5)log P (octanol-water): -0.700; (6)Atmospheric OH Rate Constant: 1.69E-13 cm3/molecule-sec. Chemical properties of Silicon tetraacetate: off-white crystalline solid.

When you are using this chemical, please be cautious about it as the following:
The Silicon tetraacetate causes burns, so avoid contact with eyes. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure: 
(1)SMILES: [Si+4].O=C([O-])C.[O-]C(C)=O.[O-]C(C)=O.[O-]C(C)=O;
(2)InChI: InChI=1/4C2H4O2.Si/c4*1-2(3)4;/h4*1H3,(H,3,4);/q;;;;+4/p-4;
(3)InChIKey: JXJTWJYTKGINRZ-XBHQNQODAV;
(4)Std. InChI: InChI=1S/4C2H4O2.Si/c4*1-2(3)4;/h4*1H3,(H,3,4);/q;;;;+4/p-4;
(5)Std. InChIKey: JXJTWJYTKGINRZ-UHFFFAOYSA-J.

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