Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
tert-Butoxytrimethylsilane |
EINECS | N/A |
CAS No. | 13058-24-7 | Density | 0.786 g/cm3 |
PSA | 9.23000 | LogP | 2.63640 |
Solubility | N/A | 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 | N/A |
Safety | 9-16-33 | Risk Codes | 12-20/21/22 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Silane, tert-butoxytrimethyl-; |
Article Data | 12 |
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