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Pentachlorophenolate

Base Information Edit
  • Chemical Name:Pentachlorophenolate
  • CAS No.:46012-02-6
  • Molecular Formula:C6Cl5O
  • Molecular Weight:265.33
  • Hs Code.:
  • DSSTox Substance ID:DTXSID001315317
  • Nikkaji Number:J238.595C
  • Wikidata:Q27125612
  • Mol file:46012-02-6.mol
Pentachlorophenolate

Synonyms:pentachlorophenolate;pentachlorophenoxide;2,3,4,5,6-pentachlorophenolate;pentachlorophenolate anion;pentachlorophenolate(1-);CHEBI:58217;DTXSID001315317;2,3,4,5,6-pentachlorobenzen-1-olate;46012-02-6;Q27125612

Suppliers and Price of Pentachlorophenolate
Supply Marketing:Edit
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 0 raw suppliers
Chemical Property of Pentachlorophenolate Edit
Chemical Property:
  • XLogP3:5.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:264.836228
  • Heavy Atom Count:12
  • Complexity:150
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)[O-]
Technology Process of Pentachlorophenolate

There total 3 articles about Pentachlorophenolate 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:
Guidance literature:
In dimethyl sulfoxide; at 20 ℃; Equilibrium constant; Rate constant;
Guidance literature:
With corresponding R4NOH; In methanol;
DOI:10.1039/f19827802157
Guidance literature:
In tetrachloromethane; at 295 ℃; Thermodynamic data; ΔG0PT, ΔH0PT, ΔS0PT; other temp.;
DOI:10.1021/j100282a024
upstream raw materials:

Pentachlorophenol

acetate

2,2-difluoroacetate

Downstream raw materials:

Pentachlorophenol

2,2-difluoroacetate

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