1,3-Benzenediol, 4,6-diiodo-

Base Information Edit

Chemical Name:1,3-Benzenediol, 4,6-diiodo-
CAS No.:19514-91-1
Molecular Formula:C₆H₄I₂O₂
Molecular Weight:361.906
Hs Code.:
DSSTox Substance ID:DTXSID70941274
Nikkaji Number:J801.925H
Wikidata:Q82918061
Mol file:19514-91-1.mol

Synonyms:1,3-Benzenediol, 4,6-diiodo-;19514-91-1;4,6-diiodobenzene-1,3-diol;Dijodresorcin;SCHEMBL70150;DTXSID70941274

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Supply Marketing:Edit

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

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Chemical Property of 1,3-Benzenediol, 4,6-diiodo- Edit

Chemical Property:

XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:361.83007
Heavy Atom Count:10
Complexity:108

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C(=CC(=C1O)I)I)O

Technology Process of 1,3-Benzenediol, 4,6-diiodo-

There total 10 articles about 1,3-Benzenediol, 4,6-diiodo- 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: 94.0%

: 108-46-3
recorcinol

: 19514-91-1
4,6-diiodobenzene-1,3-diol

Guidance literature:: With N,N,N-trimethylbenzenemethanaminium dichloroiodate; calcium carbonate; In dichloromethane; for 12h; Ambient temperature;
DOI:10.1246/cl.1987.2109