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18365-32-7

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18365-32-7 Usage

Appearance

Colorless

Physical state

Liquid

Flammability

Highly flammable

Reactivity

Highly reactive

Chemical reactions

Can undergo hydrolysis, oxidation, and halogenation

Industrial applications

Used in the semiconductor industry as a precursor in the production of thin films and silicon dioxide coatings

Use in organic chemistry

Used as a cross-coupling reagent in organic chemistry reactions

Safety precautions

Should be handled with care due to its flammability and reactivity

Classification

Member of the organosilicon compounds

Importance

An important compound in the field of organosilicon chemistry

Check Digit Verification of cas no

The CAS Registry Mumber 18365-32-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,8,3,6 and 5 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 18365-32:
(7*1)+(6*8)+(5*3)+(4*6)+(3*5)+(2*3)+(1*2)=117
117 % 10 = 7
So 18365-32-7 is a valid CAS Registry Number.

18365-32-7SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,1,1-trimethyldisilane

1.2 Other means of identification

Product number -
Other names (trimethylsilyl)silane

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:18365-32-7 SDS

18365-32-7Downstream Products

18365-32-7Relevant articles and documents

Amberger

, p. 55,59 (1968)

CMe3SiX3 and SiMe3SiX3 (X = H, F, Cl, Br, I): A combined ab initio and vibrational spectroscopic study

Zink, Robert,Hassler, Karl

, p. 333 - 347 (2007/10/03)

The infrared and Raman vibrational spectra of the tert-butylsilanes CMe3SiX3 and disilanes SiMe3SiX3 (X = H, F, Cl, Br, I) have been measured and assigned with the help of normal coordinate analyses and potential energy distribution analyses employing ab initio optimized geometries and ab initio symmetry force constants. Scaled theoretical SiX and SiSi force constants are smaller than values estimated by extrapolation from spectroscopic force constants of related disilanes. The synthesis of the novel compound SiMe3SiI3 and the residual disilanes SiMe3SiX3 (X = H, F, Cl, Br) is described.

Shock-induced kinetics of the disilane decomposition and silylene reactions with trimethylsilane and butadiene

Dzarnoski,Rickborn,O'Neal,Ring

, p. 1217 - 1220 (2008/10/08)

The homogeneous gas-phase decomposition kinetics of disilane have been studied by the comparative rate, single-pulse shock-tube technique in the 850-1000 K (2300-2700 torr) ranges. Two primary dissociation processes occur, Si2H6-i SiH4/su

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