CID 20246408

Base Information

Chemical Name:CID 20246408
CAS No.:104175-35-1
Molecular Formula:C₆H₂I₄O₂
Molecular Weight:613.699
Hs Code.:
DSSTox Substance ID:DTXSID601299004
Nikkaji Number:J801.993B

Synonyms:104175-35-1;SCHEMBL68832;DTXSID601299004;2,3,5,6-tetraiodobenzene-1,4-diol;2,3,5,6-Tetraiodo-1,4-benzenediol

Suppliers and Price of CID 20246408

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 0 raw suppliers

Chemical Property of CID 20246408

Chemical Property:

XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:613.6234
Heavy Atom Count:12
Complexity:134

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1(=C(C(=C(C(=C1I)I)O)I)I)O

Technology Process of CID 20246408

There total 3 articles about CID 20246408 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: 92.0%

: 123-31-9,8027-02-9
hydroquinone

: 104175-35-1
2,3,5,6-tetraiodo-hydroquinone

Guidance literature:: With benzyltriphenylphosphonium dichloroiodate; sodium hydrogencarbonate; In methanol; dichloromethane; at 20 ℃; for 0.4h;
DOI:10.1002/hlca.201100198