ETHYLDIMETHYLCHLOROSILANE

The Silane,chloroethyldimethyl-, with the CAS registry number 6917-76-6, is also known as Dimethyl(ethyl)chlorosilane. It belongs to the product categories of Alkyldimethylsilylation (GC Derivatizing Reagents); Analytical Chemistry; GC Derivatizing Reagents; Monochlorosilanes; Si (Classes of Silicon Compounds); Si-Cl Compounds; Silylation (GC Derivatizing Reagents). This chemical's molecular formula is C₄H₁₁ClSi and formula weight is 122.67. What's more, its IUPAC name is chloro-ethyl-dimethylsilane. 

Physical properties of Silane,chloroethyldimethyl- are: (1)ACD/LogP: 2.71; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.71; (4)ACD/BCF (pH 5.5): 67.13; (5)ACD/KOC (pH 5.5): 706.81; (6)#Freely Rotating Bonds: 1; (7)Index of Refraction: 1.397; (8)Molar Refractivity: 34.14 cm³; (9)Molar Volume: 141.6 cm³; (10)Surface Tension: 17.2 dyne/cm; (11)Density: 0.865 g/cm³; (12)Enthalpy of Vaporization: 31.45 kJ/mol; (13)Boiling Point: 87.9 °C at 760 mmHg; (14)Vapour Pressure: 70.4 mmHg at 25°C.

Preparation: this chemical can be prepared by chloro-dimethyl-silane, ethene at the temperature of 45°C. This reaction will need solvent diethyl ether with the reaction time of 10 hours. It will also need catalyst H₂PtCl₆·H₂O. The yield is about 80%.

Uses of Silane,chloroethyldimethyl-: it can be used to produce 2-bromo-4,6-di-tert-butylphenoxyethyldimethylsilane by heating. It will need reagent Et₃N and solvent tetrahydrofuran with the reaction time of 5 hours. The yield is about 75.5%.

When you are using this chemical, please be cautious about it as the following:
It is highly flammable, so you should keep it away from sources of ignition - No smoking. It can cause burns. In case of contact with eyes, you need rinse immediately with plenty of water and seek medical advice. When using it , you must wear suitable protective clothing, gloves and eye/face protection. After contact with skin, you should wash immediately with plenty of ... (to be specified by the manufacturer). In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC[Si](C)(C)Cl
(2)InChI: InChI=1S/C4H11ClSi/c1-4-6(2,3)5/h4H2,1-3H3
(3)InChIKey: AVDUEHWPPXIAEB-UHFFFAOYSA-N