Product Name

  • Name

    tert-Butoxytrimethylsilane

  • EINECS
  • CAS No. 13058-24-7
  • Article Data12
  • CAS DataBase
  • Density 0.786 g/cm3
  • Solubility
  • Melting Point -91°C
  • Formula C7H18OSi
  • Boiling Point 104.258 °C at 760 mmHg
  • Molecular Weight 146.305
  • Flash Point -0.585 °C
  • Transport Information UN 1993
  • Appearance
  • Safety 9-16-33
  • Risk Codes 12-20/21/22
  • Molecular Structure Molecular Structure of 13058-24-7 (tert-Butoxytrimethylsilane)
  • Hazard Symbols
  • Synonyms Silane, tert-butoxytrimethyl-;
  • PSA 9.23000
  • LogP 2.63640

tert-Butoxytrimethylsilane Specification

The tert-Butoxytrimethylsilane, with the CAS registry number of 13058-24-7, is also known as Silane, tert-butoxytrimethyl-. This chemical's molecular formula is C7H18OSi and molecular weight is 146.3. What's more, its systematic name is tert-Butoxy(trimethyl)silane.

Physical properties about the tert-Butoxytrimethylsilane are: (1)ACD/LogP: 2.85; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.85; (4)ACD/LogD (pH 7.4): 2.85; (5)ACD/BCF (pH 5.5): 85.88; (6)ACD/KOC (pH 5.5): 843.14; (7)ACD/KOC (pH 7.4): 843.14; (8)#H bond acceptors: 1; (9)#H bond donors: 0; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 9.23 Å2; (12)Index of Refraction: 1.397; (13)Molar Refractivity: 44.9 cm3; (14)Molar Volume: 186.2 cm3; (15)Surface Tension: 18.1 dyne/cm; (16)Density: 0.785 g/cm3; (17)Enthalpy of Vaporization: 32.91 kJ/mol; (18)Boiling Point: 104.3 °C at 760 mmHg; (19)Vapour Pressure: 36.1 mmHg at 25 °C.

Preparation: this chemical is prepared by reaction of 2-Methyl-propan-2-ol with Chloro-trimethyl-silane. The reaction needs reagent Urea. The reaction time is 4 hours with reaction temperature of 20 °C. The yield is about 82.4 %.


Uses: it is used to produce other chemicals. For example, it is used to produce 1-tert-Butoxymethyl-pyrrolidine-2,5-dione. This reaction needs reagent Ethyl azidoformate.


When you are using this chemical, please be cautious about it as the following:
As a chemical, it is harmful by inhalation, in contact with skin and swallowe. This chemical is extremely flammable. Hence, keep it away from sources of ignition. In addition, you should keep the container in a well-ventilated place.

You can still convert the following datas into molecular structure:
(1) SMILES:O(C(C)(C)C)[Si](C)(C)C
(2) InChI:InChI=1/C7H18OSi/c1-7(2,3)8-9(4,5)6/h1-6H3
(3) InChIKey:PGZGBYCKAOEPQZ-UHFFFAOYAG

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