The Silane,(bromomethyl)chlorodimethyl- is an organic compound with the formula C₃H₈BrClSi. The IUPAC name of this chemical is Bromomethyl-chloro-dimethylsilane. With the CAS registry number 16532-02-8, it is also named as (Brommethyl)(chlor)dimethylsilan. The product's categories are Industrial/Fine Chemicals; Halomethylsilylation (GC Derivatizing Reagents); Analytical Chemistry; GC Derivatizing Reagents; Monochlorosilanes; Si (Classes of Silicon Compounds); Si-Cl Compounds; Silylation (GC Derivatizing Reagents). Besides, it should be stored in a cool, sealed, dry, lightproof place. It can be used as derivatization in electron capture gas chromatography.

Physical properties about Silane,(bromomethyl)chlorodimethyl- are: (1)ACD/LogP: 2.87; (2)ACD/LogD (pH 5.5): 2.87; (3)ACD/LogD (pH 7.4): 2.87; (4)ACD/BCF (pH 5.5): 89.74; (5)ACD/BCF (pH 7.4): 89.74; (6)ACD/KOC (pH 5.5): 870.06; (7)ACD/KOC (pH 7.4): 870.06; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.45; (10)Molar Refractivity: 37.24 cm³; (11)Molar Volume: 138.3 cm³; (12)Polarizability: 14.76×10^-24 cm³; (13)Surface Tension: 22.4 dyne/cm; (14)Density: 1.355 g/cm³; (15)Flash Point: 41.1 °C; (16)Enthalpy of Vaporization: 35.23 kJ/mol; (17)Boiling Point: 129.8 °C at 760 mmHg; (18)Vapour Pressure: 12.2 mmHg at 25 °C.

Uses of Silane,(bromomethyl)chlorodimethyl-: it can be used to produce Bromomethyl-dimethyl-(1-pentyl-prop-2-ynyloxy)-silane. It will need reagent base and solvent CH₂Cl₂. The yield is about 90%.

When you are using this chemical, please be cautious about it as the following:
It is flammable. Besides, this chemical causes burns. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of 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 label where possible).

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C3H8BrClSi/c1-6(2,5)3-4/h3H2,1-2H3
(2)InChIKey: CAURZYXCQQWBJO-UHFFFAOYAM
(3)Std. InChI: InChI=1S/C3H8BrClSi/c1-6(2,5)3-4/h3H2,1-2H3
(4)Std. InChIKey: CAURZYXCQQWBJO-UHFFFAOYSA-N