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Phenol, 4-fluoro-2,6-diiodo-, also known as 4-fluoro-2,6-diiodophenol, is an organic compound with the chemical formula C6H3FI2O. It is a derivative of phenol, where two hydrogen atoms are replaced by iodine atoms at the 2nd and 6th positions, and one hydrogen atom is replaced by a fluorine atom at the 4th position. Phenol, 4-fluoro-2,6-diiodo- is characterized by its unique structure, which combines the properties of phenol, fluorine, and iodine. It is a white crystalline solid with a melting point of 87-89°C and is soluble in organic solvents such as ethanol and acetone. Due to its halogenated nature, 4-fluoro-2,6-diiodophenol has potential applications in the synthesis of pharmaceuticals, agrochemicals, and other specialty chemicals. However, it is important to handle Phenol, 4-fluoro-2,6-diiodo- with care, as it may have toxic effects and should be used in accordance with proper safety guidelines.

392-72-3

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392-72-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 392-72-3 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 3,9 and 2 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 392-72:
(5*3)+(4*9)+(3*2)+(2*7)+(1*2)=73
73 % 10 = 3
So 392-72-3 is a valid CAS Registry Number.

392-72-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-fluoro-2,6-diiodo-phenol

1.2 Other means of identification

Product number -
Other names 4-Fluor-2,6-dijod-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:392-72-3 SDS

392-72-3Relevant academic research and scientific papers

Iodine(III)-Mediated, Controlled Di- or Monoiodination of Phenols

Satkar, Yuvraj,Yera-Ledesma, Luisa F.,Mali, Narendra,Patil, Dipak,Segura-Quezada, Luis A.,Ramírez-Morales, Perla I.,Solorio-Alvarado, César R.,Navarro-Santos, Pedro

, p. 4149 - 4164 (2019/04/30)

An oxidative procedure for the electrophilic iodination of phenols was developed by using iodosylbenzene as a nontoxic iodine(III)-based oxidant and ammonium iodide as a cheap iodine atom source. A totally controlled monoiodination was achieved by buffering the reaction medium with K3PO4. This protocol proceeds with short reaction times, at mild temperatures, in an open flask, and generally with high yields. Gram-scale reactions, as well as the scope of this protocol, were explored with electron-rich and electron-poor phenols as well as heterocycles. Quantum chemistry calculations revealed PhII(OH)·NH3 to be the most plausible iodinating active species as a reactive "I+" synthon. In light of the relevance of the iodoarene moiety, we present herein a practical, efficient, and simple procedure with a broad functional group scope that allows access to the iodoarene core unit.

INDOLE-DERIVATIVE MODULATORS OF STEROID HORMONE NUCLEAR RECEPTORS

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Page 77 - 78, (2010/02/07)

The present invention provides a compound of formula I or a pharmaceutically acceptable salt thereof, pharmaceutical compositions comprising an effective amount of a compound of Formula I in combination with a suitable carrier, diluent, or excipient, and methods for treating physiological disorders, particularly congestive heart disease, comprising administering to a patient in thereof an effective amount of a compound of Formula I.

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