2,3,4,6,7,8-Hexachlorodibenzofuran

Base Information

• Chemical Name: 2,3,4,6,7,8-Hexachlorodibenzofuran
• CAS No.: 60851-34-5
• Molecular Formula: C12H2Cl6O
• Molecular Weight: 374.865
• Hs Code.: 2932999099
• European Community (EC) Number: 694-831-1
• UNII: IMR03169ES
• DSSTox Substance ID: DTXSID3052276
• Nikkaji Number: J364.341G
• Wikidata: Q27155434
• Pharos Ligand ID: B3TMUKGWLT39
• ChEMBL ID: CHEMBL343049
• Mol file: 60851-34-5.mol

Synonyms:2,3,4,6,7,8-HEXACHLORODIBENZOFURAN;60851-34-5;2,3,4,6,7,8-HxCDF;Dibenzofuran, 2,3,4,6,7,8-hexachloro-;F 130;UNII-IMR03169ES;CHEMBL343049;IMR03169ES;PCDF 130;CHEBI:81512;SCHEMBL2278973;DTXSID3052276;BDBM50408302;2,3,4,6,7,8-Hexa-chlorodibenzofuran;2,3,4,6,7,8-Hexachloro-dibenzofuran;2,3,4,6,7,8-Hexachlorodibenzofurane;Hexachlorodibenzofuran, 2,3,4,6,7,8-;LS-61069;2,3,4,6,7,8-Hexachlorodibenzo[b,d]furan;2,3,4,6,7,8-Hexachlorodibenzo[b,d]furan #;C18110;Q27155434

Chemical Property of 2,3,4,6,7,8-Hexachlorodibenzofuran

Chemical Property:

• Vapor Pressure: 7.26E-09mmHg at 25°C
• Boiling Point: 478.7°C at 760 mmHg
• Flash Point: 243.3°C
• PSA: 13.14000
• Density: 1.766g/cm³
• LogP: 7.50640
• XLogP3: 7.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 373.820731
• Heavy Atom Count: 19
• Complexity: 323

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=C2C3=CC(=C(C(=C3OC2=C(C(=C1Cl)Cl)Cl)Cl)Cl)Cl

Technology Process of 2,3,4,6,7,8-Hexachlorodibenzofuran

There total 13 articles about 2,3,4,6,7,8-Hexachlorodibenzofuran 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:

chlorobenzene (108-90-7) → 2,3,7,8-Tetrachloro-dibenzo[1,4]dioxine (1746-01-6,56795-67-6) + 1,2,3,4,6,7,8,9-octachlorodibenzodioxin (3268-87-9) + 1,2,3,4,6,7,8,9-octachlorodibenzofuran (39001-02-0) + 2,3,4,6,7,8-hexachlorodibenzofuran (60851-34-5)

Guidance literature:

With oxygen; at 500 - 900 ℃; Further Variations:; Temperatures; Reagents; air inflow; Product distribution; Formation of xenobiotics; combustion;

DOI:10.1016/S0045-6535(99)00231-3

Reference yield:

2-chloro-N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)-acetamide (50563-36-5) → 1,2,3,6,7,8-hexachlorodibenzodioxin (19408-74-3) + 1,2,3,4,6,7,8,9-octachlorodibenzodioxin (3268-87-9) + 2,3,4,6,7,8-hexachlorodibenzofuran (60851-34-5)

Guidance literature:

With oxygen; at 500 - 900 ℃; Further Variations:; Temperatures; Product distribution; Formation of xenobiotics; combustion;

DOI:10.1016/S0045-6535(99)00231-3

Reference yield:

2,4,5-trichlorophenol (95-95-4) → 1,2,3,4,6,7,8-heptachlorodibenzofuran (67562-39-4) + 1,2,3,4,7,8,9-heptachlorodibenzofuran (55673-89-7) + 2,3,4,6,7,8-hexachlorodibenzofuran (60851-34-5) + 1,2,3,7,8,9-hexachlorodibenzofuran (72918-21-9)

Guidance literature:

With oxygen; copper dichloride; at 240 ℃; for 13h; Further byproducts given. Title compound not separated from byproducts; Formation of xenobiotics;

DOI:10.1016/S0045-6535(00)00552-X

upstream raw materials:

2-chloro-N-(2,6-dimethylphenyl)-N-(2-methoxyethyl)-acetamide

chlorobenzene

2,4,6-Trichlorophenol

2,4,5-trichlorophenol