2,5-Dichloro-3-hydroxy-6-pentachlorophenoxy-p-benzoquinone

Base Information

Chemical Name:2,5-Dichloro-3-hydroxy-6-pentachlorophenoxy-p-benzoquinone
CAS No.:4784-48-9
Molecular Formula:C₁₂HCl₇O₄
Molecular Weight:457.309
Hs Code.:
UNII:WP0H41X0EI
DSSTox Substance ID:DTXSID40197302
Wikidata:Q27292757

Synonyms:2,5-Dichloro-3-hydroxy-6-pentachlorophenoxy-p-benzoquinone;UNII-WP0H41X0EI;WP0H41X0EI;4784-48-9;2,5-Dichloro-3-hydroxy-6-(pentachlorophenoxy)-p-benzoquinone;p-Benzoquinone, 2,5-dichloro-3-hydroxy-6-(pentachlorophenoxy)-;C12HCl7O4;DTXSID40197302;Q27292757;2,5-DICHLORO-3-HYDROXY-6-(PENTACHLOROPHENOXY)-1,4-BENZOQUINONE;2,5-CYCLOHEXADIENE-1,4-DIONE, 2,5-DICHLORO-3-HYDROXY-6-(PENTACHLOROPHENOXY)-;2,5-CYCLOHEXADIENE-1,4-DIONE, 2,5-DICHLORO-3-HYDROXY-6-(2,3,4,5,6-PENTACHLOROPHENOXY)-

Suppliers and Price of 2,5-Dichloro-3-hydroxy-6-pentachlorophenoxy-p-benzoquinone

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 1 raw suppliers

Chemical Property of 2,5-Dichloro-3-hydroxy-6-pentachlorophenoxy-p-benzoquinone

Chemical Property:

Vapor Pressure:5.89E-11mmHg at 25°C
Boiling Point:503.4°Cat760mmHg
Flash Point:258.3°C
Density:1.97g/cm³
XLogP3:6.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:455.766502
Heavy Atom Count:23
Complexity:601

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1(=C(C(=O)C(=C(C1=O)Cl)OC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl)O

Technology Process of 2,5-Dichloro-3-hydroxy-6-pentachlorophenoxy-p-benzoquinone

There total 1 articles about 2,5-Dichloro-3-hydroxy-6-pentachlorophenoxy-p-benzoquinone 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: