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Octafluor-1,2-dimethylen-cyclohexan, also known as C6F8(CH3)2, is a synthetic organic compound characterized by its unique structure and properties. It features a cyclohexane ring with two methyl groups (CH3) and eight fluorine atoms (F). The molecule is known for its high thermal stability, chemical inertness, and low dielectric constant, making it a promising candidate for various applications in the chemical and materials science industries. Due to its symmetrical structure and fluorine content, octafluor-1,2-dimethylen-cyclohexan exhibits excellent non-linear optical properties and potential use as a solvent or a building block for more complex molecules. Its synthesis typically involves the reaction of hexafluorocyclohexane with a methylating agent, and it is often studied for its potential applications in areas such as electronics, pharmaceuticals, and as a refrigerant or fire-extinguishing agent.

647-52-9

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647-52-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 647-52-9 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 6,4 and 7 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 647-52:
(5*6)+(4*4)+(3*7)+(2*5)+(1*2)=79
79 % 10 = 9
So 647-52-9 is a valid CAS Registry Number.

647-52-9Downstream Products

647-52-9Relevant academic research and scientific papers

Synthesis and polymerization studies of 1,2- dimethyleneoctafluorocyclohexane

BLOMQUIST AT,DURANDETTA DW,ROBINSON GB

, p. 2061 - 2071 (2007/10/12)

Free radicals initiate the polymerization of the diene in both bulk and emulsion systems to give a highly crystalline (mp 214 to 218 C) polymer that has an all- cis 1,4- structure. The polymer is in perfluorokerosene above 175 C and in 2,5- dichlorobenzotrifluoride above 150 C. The diene is readily copolymerized with many common monomers to give soluble, high molecular weight polymers. Relative reactivity ratios have been measured with styrene by the M. Fineman and S. D. Ross method and Q- e parameters for the diene have been calculated.

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