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2-Iodo-3-Methylphenol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1243471-41-1

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1243471-41-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1243471-41-1 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,4,3,4,7 and 1 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1243471-41:
(9*1)+(8*2)+(7*4)+(6*3)+(5*4)+(4*7)+(3*1)+(2*4)+(1*1)=131
131 % 10 = 1
So 1243471-41-1 is a valid CAS Registry Number.

1243471-41-1SDS

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 2-Iodo-3-methylphenol

1.2 Other means of identification

Product number -
Other names 2-iodo-3-methyl-phenol

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:1243471-41-1 SDS

1243471-41-1Relevant academic research and scientific papers

Gas-Chromatographic identifi cation of products formed in iodination of methyl phenols by retention indices

Gruzdev,Kuzivanov,Zenkevich,Kondratenok

, p. 1355 - 1365 (2013/01/15)

Iodination reaction followed by conversion of iodine-substituted methylphenols to the corresponding trifl uoroacetates was suggested for improving the sensitivity of the gas-chromatographic determination of phenol and its methyl-substituted derivatives (al isomers of mono- and diethylphenols, 2,3,5-, 2,3,6-, and 3,4,5-trimethylphenols) in aqueous media. Acylation products of iodo methylphenols (104 compounds) were identifi ed by linear-logarithmic retention indices on a standard nonpolar polydimethylsiloxane stationary phase, and the pattern of their variation with the number and nature of substituents were characterized. A procedure for identifi cation of methyl-substituted phenols in water in their gas-chromatographic determination with an electron-capture detector was developed. Pleiades Publishing, Ltd., 2012.

Synthesis and evaluation of opioid receptor-binding affinity of elaeocarpenine and its analogs

Kurasaki, Haruaki,Okamoto, Iwao,Morita, Nobuyoshi,Tamura, Osamu

body text, p. 1601 - 1603 (2010/06/16)

Both enantiomers of elaeocarpenine (1) and its analogs, 21, 22, 25, and 27, were synthesized from bicyclic aldehydes 8-10 via a flexible route previously established for total synthesis of grandisines, and their binding affinities for μ-, κ- and δ-opioid receptor subtypes were evaluated. We found that (9R)-1 exhibited higher affinity than (9S)-1 for all the subtypes, but the enantiomers showed little subtype selectivity. Analogs 21 having a pyrrolizidine skeleton and 27 having a stemona-type skeleton in place of the indolizidine unit of (9S)-1 showed μ-selective and μ-, κ-selective binding, respectively.

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