17540-48-6

Basic information

• Product Name: 2,5-Cyclohexadien-1-one, 2,3,4,5,6-pentachloro-4-(pentachlorophenoxy)-
• CAS NO: 17540-48-6
• Molecular Formula: C12Cl10O2
• Molecular Weight: 530.661
• Mol File: 17540-48-6.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 2,5-Cyclohexadien-1-one, 2,3,4,5,6-pentachloro-4-(pentachlorophenoxy)-(CAS DataBase Reference)
• NIST Chemistry Reference: 2,5-Cyclohexadien-1-one, 2,3,4,5,6-pentachloro-4-(pentachlorophenoxy)-(17540-48-6)
• EPA Substance Registry System: 2,5-Cyclohexadien-1-one, 2,3,4,5,6-pentachloro-4-(pentachlorophenoxy)-(17540-48-6)

Safety Data

• Hazardous Substances Data: 17540-48-6(Hazardous Substances Data)

Usage

General Description

2,5-Cyclohexadien-1-one, 2,3,4,5,6-pentachloro-4-(pentachlorophenoxy)- is a chemical compound with a complex and lengthy name. It is a cyclohexadienone with a pentachlorophenyl group attached to it. 2,5-Cyclohexadien-1-one, 2,3,4,5,6-pentachloro-4-(pentachlorophenoxy)- is a chlorinated derivative, and its structure consists of a cyclic ring with alternating single and double bonds, as well as multiple chlorine atoms attached to it. This type of compound may have applications in various chemical industries, such as in the production of pesticides, pharmaceuticals, or other chemical products. However, due to its complex structure and chlorinated nature, it may also possess potential hazards and risks in terms of toxicity and environmental impact, and thus should be handled and used with care and caution.

Upstream product

• 87-86-5 Pentachlorophenol 
• 21306-21-8 2,2,3,4,5,6-hexachloro-cyclohexa-2,4-dien-1-one 
• 131-52-2 sodium pentachlorphenate 
• 7697-37-2 nitric acid 
• 76-05-1 trifluoroacetic acid 
• 407-25-0 trifluoroacetic anhydride 
• 62269-80-1 pentachlorophenol-TMS 

Downstream Products

• 102809-71-2 pentachlorophenyl-trityl ether 
• 54829-56-0 4-bromo-2,3,4,5,6-pentachloro-cyclohexa-2,5-dienone 
• 104294-41-9 2,3,4,4,5-pentachloro-6-pentachlorophenoxy-cyclohexa-2,5-dienone 
• 87-86-5 Pentachlorophenol 
• 21567-21-5 2,3,5,6-tetrachloro-4-(2,3,4,5,6-pentachlorophenoxy)phenol 
• 35245-80-8 3,4,5,6-tetrachloro-2-(2,3,4,5,6-pentachlorophenoxy)phenol 
• 4756-46-1 benzyl-pentachlorophenyl ether 
• 28082-70-4 4-(pentachlorophenoxy)-pentafluorocyclohexa-2,5-dien-1-one 
• 22328-33-2 <4-Hydroxy-3,5-di-tert.-butyl-phenyl>--aether 
• 3268-87-9 1,2,3,4,6,7,8,9-octachlorodibenzodioxin 
• 132494-59-8 1-benzenesulfonyloxy-2,3,4,5-tetrachloro-6-pentachlorophenoxy-benzene 
• 109471-88-7 1-benzoyloxy-2,3,4,5-tetrachloro-6-pentachlorophenoxy-benzene 
• 118-75-2 chloranil 
• 95814-04-3 (1-Brom-3,5-di-tert-butyl-4-oxo-cyclohexa-2,5-dien-1-yl)-pentachlorphenyl-ether 

Relevant articles and documents

BEITRAEGE ZUR CHEMIE DES IODPENTAFLUORIDS. Teil I. IOD(V)-VERBINDUNGEN MIT MONOFUNKTIONELLEN ALKOHOLATEN

The behavior of iodine pentafluoride towards nucleophilic exchange of fluoride against monofunctional alcoholates in aprotic media is investigated using silylated methanol, isopropanol, tertiary butanol, phenol, alkylated phenol, and pentachlorophenol as educts. 19F-NMR-spectroscopic and preparative details are given for iodine(V)-fluoride-methanolates and fluoride-oxides.Dismutation, elimination,and redox reactions involving iodine(V)-alkoxide and aryloxide-fluorides are reported.