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60090-96-2

Basic Information
CAS No.: 60090-96-2
Name: CHLORODIMETHYLISOBUTYLSILANE
Article Data: 4
Molecular Structure:
Molecular Structure of 60090-96-2 (CHLORODIMETHYLISOBUTYLSILANE)
Formula: C6H15ClSi
Molecular Weight: 150.72
Synonyms: Chlorodimethylisobutylsilane;Isobutyldimethylchlorosilanemin97%;isobutyldimethylchlorosilane min 97%;
EINECS: 248-493-3
Density: 0.86 g/cm3
Boiling Point: 134.6 °C at 760 mmHg
Flash Point: 29.6 °C
Hazard Symbols: R11:Highly flammable.; R34:Causes burns.;
Risk Codes: 11-20/21/22-34
PSA: 0.00000
LogP: 3.08630
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Specification

The Isobutyldimethylchlorosilane, with the CAS registry number of 60090-96-2, is also known as Chlorodimethylisobutylsilane. This chemical's molecular formula is C6H15ClSi and molecular weight is 150.72. What's more, its systematic name is called Chloro(dimethyl)(2-methylpropyl)silane.

Physical properties about Isobutyldimethylchlorosilane are: (1)ACD/LogP: 3.59; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.59; (4)ACD/LogD (pH 7.4): 3.59; (5)ACD/BCF (pH 5.5): 312.42; (6)ACD/BCF (pH 7.4): 312.42; (7)ACD/KOC (pH 5.5): 2124.91; (8)ACD/KOC (pH 7.4): 2124.91; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.409; (14)Molar Refractivity: 43.37 cm3; (15)Molar Volume: 175 cm3; (16)Surface Tension: 19 dyne/cm; (17)Density: 0.86 g/cm3; (18)Flash Point: 29.6 °C; (19)Enthalpy of Vaporization: 35.67 kJ/mol; (20)Boiling Point: 134.6 °C at 760 mmHg; (21)Vapour Pressure: 9.91 mmHg at 25 °C.

Preparation: this chemical is prepared by reaction of Chloro-dimethyl-silane with Isobutylaluminium-dichlorid. The yield is about 50 %.

Uses: it is used to produce other chemicals. For example, it is used to produce Isobutyl-dimethyl-p-tolyloxy-silane. The reaction needs reagent Imidazole and solvent Acetonitrile. The yield is about 76 %.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. In addition, it may cause burns on contact. Besides, this chemical is highly flammable.

You can still convert the following datas into molecular structure:
(1) SMILES: Cl[Si](CC(C)C)(C)C
(2) InChI: InChI=1/C6H15ClSi/c1-6(2)5-8(3,4)7/h6H,5H2,1-4H3
(3) InChIKey: SFSURLOVKBVPAD-UHFFFAOYAN