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Silane, dichloromethylene- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

78818-97-0

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78818-97-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 78818-97-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,8,8,1 and 8 respectively; the second part has 2 digits, 9 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 78818-97:
(7*7)+(6*8)+(5*8)+(4*1)+(3*8)+(2*9)+(1*7)=190
190 % 10 = 0
So 78818-97-0 is a valid CAS Registry Number.

78818-97-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name dichloromethylidenesilane

1.2 Other means of identification

Product number -
Other names 1,1-Dichlorsilaethen

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:78818-97-0 SDS

78818-97-0Downstream Products

78818-97-0Relevant academic research and scientific papers

Kinetics and mechanism of pyrolysis of methyltrichlorosilane

Mousavipour, S. Hosein,Saheb, Vahid,Ramezani, Shapour

, p. 1946 - 1952 (2007/10/03)

The thermal decomposition of methyltrichlosilane (MTS) was studied in a flow system in the temperature range of 825-977 K and pressure range of 10-120 Torr. Yields of products were measured by gas chromatography. The rate constant, k1, for the initiation reaction was determined from the sum of the rates of the termination reactions. The Arrhenius expression for this reaction at the high-pressure limit was obtained from a nonlinear least-squares fit to the experimental data using the Troe factorization method, k1x = (9.6 = 2.5) × 1019 exp (-(392 ± 18) kJ mol-1/RT) s-1. The rate constants for hydrogen abstraction, k2, and chlorine abstraction, k3, from MTS by methyl radicals were also calculated on the basis of experimental measurements The Arrhenius expression for hydrogen abstraction was k2 = (5.1 ± 04) × 108 exp(-(61 ± 3) kJ mol-1/RT) L mol-1s-1 and for chlorine abstraction was k3 = (1.5 ± 0.5) × 109 exp(-(72 ± 6) kJ mol-1/RT) L mol-1s-1.

Hetero-?-Systems, 8. Silaethene

Maier, Guenther,Mihm, Gerhard,Reisenauer, Hans Peter

, p. 2351 - 2368 (2007/10/02)

By means of a combination of vacuum flash pyrolysis and matrix isolation silaethene (1a) and its simply substituted derivatives 1b-f can be prepared starting with precursors 9a-f of the silabicyclooctadiene type.Silaolefins 1a-f are stable in argon at 10 K and can be identified by their characteristic IR and UV spectra.

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