Tetrachlororesorcinol

Base Information

• Chemical Name: Tetrachlororesorcinol
• CAS No.: 28520-00-5
• Molecular Formula: C6H2 Cl4 O2
• Molecular Weight: 247.893
• UNII: AWM10GA13N
• DSSTox Substance ID: DTXSID30951213
• Nikkaji Number: J48.385K
• Wikidata: Q27274157
• Mol file: 28520-00-5.mol

Synonyms:Tetrachlororesorcinol;Resorcinol, tetrachloro-;28520-00-5;AWM10GA13N;1,3-Benzenediol, 2,4,5,6-tetrachloro-;2,4,5,6-tetrachlorobenzene-1,3-diol;BRN 2107107;UNII-AWM10GA13N;SCHEMBL6437397;DTXSID30951213;CAA94179;TETRACHLORO-1,3-BENZENEDIOL;2,4,5,6-TETRACHLORO-1,3-BENZENEDIOL;2-06-00-00819 (Beilstein Handbook Reference);2,4,5,6-TETRACHLORO-1,3-DIHYDROXYBENZENE;Q27274157

Chemical Property of Tetrachlororesorcinol

Chemical Property:

• Vapor Pressure: 0.001mmHg at 25°C
• Boiling Point: 293.1°Cat760mmHg
• Flash Point: 131.1°C
• Density: 1.848g/cm³
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 247.877940
• Heavy Atom Count: 12
• Complexity: 152

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1(=C(C(=C(C(=C1Cl)Cl)Cl)O)Cl)O

Technology Process of Tetrachlororesorcinol

There total 5 articles about Tetrachlororesorcinol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

2-(2,3,4,4,6,6-hexachloro-1-hydroxy-5-oxo-cyclohex-2-enecarbonyl)-benzoic acid (861782-42-5) + acetic acid (64-19-7,77671-22-8) → 2,4,5,6-tetrachlororesorcinol (28520-00-5) + benzene-1,2-dicarboxylic acid (88-99-3,73607-73-5)

Guidance literature:

Reference yield:

hexachloro-4-cyclohexene-1,3-dione (82361-26-0) → 2,4,5,6-tetrachlororesorcinol (28520-00-5)

Guidance literature:

With acetic acid; tin(ll) chloride;

Reference yield:

chlorothalonil (1897-45-6) → 2,4,5,6-tetrachlororesorcinol (28520-00-5) + 2,3,4,6-tetrachloro-5-hydroxy-benzonitrile

Guidance literature:

With oxygen; In water; for 5h; pH=4.7; Reagent/catalyst; pH-value; Time; Catalytic behavior; Kinetics; Mechanism; Irradiation;

DOI:10.1007/s11164-019-03771-x

upstream raw materials:

hexachloro-4-cyclohexene-1,3-dione

acetic acid

2-(2,3,4,4,6,6-hexachloro-1-hydroxy-5-oxo-cyclohex-2-enecarbonyl)-benzoic acid

chlorothalonil

Downstream raw materials:

2,4,5,6-tetrachlororesorcinol diacetate

Refernces

• 1、 Smith, Terrence J.,Wearne, Ross H.,Wallis, Adrian F. A.. "Properties of chlorinated dihydroxybenzenes - components of pulp bleaching effluents". . p. 1555 - 1560. Retrieved 2007/10/03.