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Phenol, 4-ethyl-2,6-diiodo- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

113372-81-9

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113372-81-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 113372-81-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,3,3,7 and 2 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 113372-81:
(8*1)+(7*1)+(6*3)+(5*3)+(4*7)+(3*2)+(2*8)+(1*1)=99
99 % 10 = 9
So 113372-81-9 is a valid CAS Registry Number.

113372-81-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-ethyl-2,6-diiodophenol

1.2 Other means of identification

Product number -
Other names 4-ethyl-2,6-di-iodophenol

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:113372-81-9 SDS

113372-81-9Upstream product

113372-81-9Downstream Products

113372-81-9Relevant academic research and scientific papers

Iodide/tert-Butyl Hydroperoxide-Mediated Benzylic C–H Sulfonylation and Peroxidation of Phenol Derivatives

Yang, Wen-Chao,Dai, Peng,Luo, Kai,Wu, Lei

, p. 3184 - 3190 (2016/10/20)

We disclose here the first iodine/tert-butyl hydroperoxide (I2/TBHP)-mediated benzylic C–H sulfonylation of phenol derivatives. This new methodology provides an economic, operationally simple and metal-free approach toward C(sp3)–S bond formation with medium to excellent yields at room temperature. Moreover, a novel sulfonylative and peroxidative bifunctionalization of phenol derivatives was also achieved by changing the amount of the oxidant. The reaction mechanism is exemplified via a radical pathway. (Figure presented.).

One-pot synthesis of 2,2′-bisbenzofurans using cuprous chloride as a catalyst

Pan, Wen-Bin,Chen, Chin-Chau,Wei, Li-Lan,Wei, Li-Mei,Wu, Ming-Jung

, p. 2655 - 2657 (2013/06/05)

A variety of novel 5,5′-disubstituted-2,2′-bisbenzofuran derivatives were synthesized by treatment of 4-substituted-2-(2- trimethylsilylethynyl)phenyl tert-butyldimethylsilyl ether analogues with CuCl as a catalyst in 62-82% isolated yields. This novel st

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