The Benzene,[(chloromethyl)dimethylsilyl]- is an organic compound with the formula C₉H₁₃ClSi. The IUPAC name of this chemical is chloromethyl-dimethyl-phenylsilane. With the CAS registry number 1833-51-8, it is also named as Phenyldimethyl(chloromethyl)silane. The product's categories are Si (Classes of Silicon Compounds); Si-(C)4 Compounds; Silicon Compounds (for Synthesis); Synthetic Organic Chemistry; Organometallic Reagents; Organosilicon; Others. Besides, it should be stored in a closed cool and dry place.

Physical properties about Benzene,[(chloromethyl)dimethylsilyl]- are: (1)ACD/LogP: 4.40; (2)ACD/LogD (pH 5.5): 4.4; (3)ACD/LogD (pH 7.4): 4.4; (4)ACD/BCF (pH 5.5): 1305.53; (5)ACD/BCF (pH 7.4): 1305.53; (6)ACD/KOC (pH 5.5): 5913.97; (7)ACD/KOC (pH 7.4): 5913.97; (8)#Freely Rotating Bonds: 2; (9)Index of Refraction: 1.492; (10)Molar Refractivity: 54.22 cm³; (11)Molar Volume: 186.6 cm³; (12)Polarizability: 21.49×10^-24cm³; (13)Surface Tension: 26.3 dyne/cm; (14)Density: 0.99 g/cm³; (15)Flash Point: 91.1 °C; (16)Enthalpy of Vaporization: 44.15 kJ/mol; (17)Boiling Point: 223.8 °C at 760 mmHg; (18)Vapour Pressure: 0.141 mmHg at 25°C.

Preparation: this chemical can be prepared by chloro-chloromethyl-dimethyl-silane and phenylmagnesium bromide. This reaction will need reagent diethyl ether.

Uses of Benzene,[(chloromethyl)dimethylsilyl]-: it can be used to produce 1-[(dimethyl-phenyl-silanyl)-methyl]-azepan-2-one at temperature of 100 °C. It will need reagent K₂CO₃ with reaction time of 5 hours. The yield is about 100%.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: ClC[Si](c1ccccc1)(C)C
(2)InChI: InChI=1/C9H13ClSi/c1-11(2,8-10)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3
(3)InChIKey: RJCTVFQQNCNBHG-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C9H13ClSi/c1-11(2,8-10)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3
(5)Std. InChIKey: RJCTVFQQNCNBHG-UHFFFAOYSA-N