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Propane, 1,1,1-trifluoro-3-iodo-2-methyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

26653-47-4

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26653-47-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 26653-47-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,6,6,5 and 3 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 26653-47:
(7*2)+(6*6)+(5*6)+(4*5)+(3*3)+(2*4)+(1*7)=124
124 % 10 = 4
So 26653-47-4 is a valid CAS Registry Number.

26653-47-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-iodo-2-trifluoromethylpropane

1.2 Other means of identification

Product number -
Other names 1-Jod-2-trifluormethylpropan

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:26653-47-4 SDS

26653-47-4Downstream Products

26653-47-4Relevant academic research and scientific papers

Addition of Free Radicals to Unsaturated Systems. Part 24. Kinetics and Mechanism of the Gas-phase Thermal Reactions of Trifluoroiodomethane with Propene

Haszeldine, Robert N.,Keen, David W.,Robinson, Peter J.

, p. 1713 - 1718 (2007/10/02)

The gas-thermal addition of trifluoroiodomethane to propene, at temperatures of 533-583 K, reactant ratios from 1:1 to 4:1, and total pressures of 100-300 mmHg, is shown to be a free-radical chain reaction with the kinetic equation as shown below.It is concluded that initiation is by the reaction of d/dt=k82>0.253I>1.093H6>0.41 iodine atoms, in thermal equilibrium with molecular iodine, with trifluoroiodomethane, and termination is predominantly by reactions involving trifluorobutyl radicals.The Arrhenius parameters found for k8 are discussed in terms of those for the elementary reactions involved on the basis of the proposed mechanism.

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