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Silane, chlorobis(2-methylpropyl)-

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Name

Silane, chlorobis(2-methylpropyl)-

EINECS N/A
CAS No. 18279-73-7 Density 0,995 g/cm3
PSA 0.00000 LogP 3.26100
Solubility N/A Melting Point N/A
Formula C8H19ClSi Boiling Point 180.639 °C at 760 mmHg
Molecular Weight 178.777 Flash Point 44.192 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 18279-73-7 (DIISOBUTYLCHLOROSILANE) Hazard Symbols N/A
Synonyms

Silane,diisobutylchloro- (8CI);Chlorodiisobutylsilane;

Article Data 5

Silane, chlorobis(2-methylpropyl)- Specification

This chemical is called Silane, chlorobis(2-methylpropyl)-, and its systematic name is chloro[bis(2-methylpropyl)]silane. With the molecular formula of C8H19ClSi, its molecular weight is 178.77. The CAS registry number of this chemical is 18279-73-7. Additionally, its product category is Silane Reagents.

Other characteristics of the Silane, chlorobis(2-methylpropyl)- can be summarised as followings: (1)ACD/LogP: 5.35; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6; (4)ACD/LogD (pH 7.4): 6; (5)ACD/BCF (pH 5.5): 10224; (6)ACD/BCF (pH 7.4): 10224; (7)ACD/KOC (pH 5.5): 25804; (8)ACD/KOC (pH 7.4): 25804; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Flash Point: 44.192 °C; (13)Enthalpy of Vaporization: 39.981 kJ/mol; (14)Boiling Point: 180.639 °C at 760 mmHg; (15)Vapour Pressure: 1.204 mmHg at 25°C.

Production method of this chemical: The Silane, chlorobis(2-methylpropyl)- could be obtained by the reactant of isobutylmagnesium bromide. This reaction needs the reagent of Mg, Cl3SiH, and the solvent of diethyl ether. The yield is 73 %. In addition, this reaction should be taken for 10 hours. The other condition is heating.

Uses of this chemical: The Silane, chlorobis(2-methylpropyl)- could react with propan-2-ol, and obtain the diisobutyl-isopropoxy-silane. This reaction needs the solvent of CHCl3. The yield is 84 %. In addition, this reaction should be taken for 10 hours. The other condition is heating.

You can still convert the following datas into molecular structure:
1.SMILES: CC(C)C[SiH](Cl)CC(C)C
2.InChI: InChI=1/C8H19ClSi/c1-7(2)5-10(9)6-8(3)4/h7-8,10H,5-6H2,1-4H3
3.InChIKey: LVFFNMMFDNKFDK-UHFFFAOYAD

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