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Vinyltriacetoxysilane

  • Name Vinyltriacetoxysilane
  • EINECS223-943-1
  • CAS No. 4130-08-9
  • Density1.167 g/mL at 25 °C(lit.)
  • PSA78.90000
  • LogP0.33980
  • SolubilityInsoluble in water.
  • Melting Point7 °C
  • FormulaC8H12O6Si
  • Boiling Point212.319 °C at 760 mmHg
  • Molecular Weight232.265
  • Flash Point82.208 °C
  • Transport InformationUN 3265 8/PG 2
  • AppearanceColorless or yellowish transparent liquid
  • Safety26-36/37/39-45-8
  • Risk Codes34-37-14
  • Molecular Structure
    Molecular Structure of 4130-08-9 (Vinyltriacetoxysilane)
  • Hazard SymbolsCorrosiveC
  • SynonymsCorrosiveC
  • Article Data9

Vinyltriacetoxysilane Specification

The cas register number of Vinyltriacetoxysilane is 4130-08-9. It also can be called as Triacetoxy(vinyl)silane and the IUPAC Name about this chemical is [diacetyloxy(ethenyl)silyl] acetate. It belongs to the following product categories, such as Acetoxy Silanes, Crosslinkers, Crosslinking Agents and so on.

Physical properties about Vinyltriacetoxysilane are: (1)#H bond acceptors: 6 ; (2)#Freely Rotating Bonds: 7; (3)Polar Surface Area: 78.9 Å2; (4)Flash Point: 82.208 °C; (5)Enthalpy of Vaporization: 44.862 kJ/mol; (6)Boiling Point: 212.319 °C at 760 mmHg; (7)Vapour Pressure: 0.174 mmHg at 25°C.

Uses of Vinyltriacetoxysilane: it can be used to produce Vinyltriacetoxysilane with triacetoxy-vinyl-silane at temperature of 0 ℃. This reaction will need reagent CHCl3 with reaction time of 1 hours. The yield is about 82%.

When you are using this chemical, please be cautious about it as the following:
This chemical could causes burns and it is irritating to respiratory system, it also can reacts violently with water. When you are using it, wear suitable protective clothing, gloves and eye/face protection, you also need keep container dry. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice and i 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)Canonical SMILES: CC(=O)O[Si](C=C)(OC(=O)C)OC(=O)C
(2)InChI: InChI=1S/C8H12O6Si/c1-5-15(12-6(2)9,13-7(3)10)14-8(4)11/h5H,1H2,2-4H3
(3)InChIKey: NOZAQBYNLKNDRT-UHFFFAOYSA-N

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