2,3,5,6-Tetrabromo-p-xylene-alpha,alpha'-diol

Base Information

Chemical Name:2,3,5,6-Tetrabromo-p-xylene-alpha,alpha'-diol
CAS No.:39568-91-7
Molecular Formula:C8H6 Br4 O2
Molecular Weight:453.75
Hs Code.:2906299090
European Community (EC) Number:254-518-9
DSSTox Substance ID:DTXSID70192683
Nikkaji Number:J261.386G
Wikidata:Q83065349
Mol file:39568-91-7.mol

Synonyms:2,3,5,6-Tetrabromo-p-xylene-alpha,alpha'-diol;39568-91-7;EINECS 254-518-9;C8H6Br4O2;SCHEMBL5704009;C8-H6-Br4-O2;DTXSID70192683;STK526999;AKOS005460415;2,3,5,6-Tetrabromo-1,4-benzenebismethanol;(2,3,5,6-tetrabromobenzene-1,4-diyl)dimethanol

Suppliers and Price of 2,3,5,6-Tetrabromo-p-xylene-alpha,alpha'-diol

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 4 raw suppliers

Chemical Property of 2,3,5,6-Tetrabromo-p-xylene-alpha,alpha'-diol

Chemical Property:

Boiling Point:516.6±45.0 °C(Predicted)
PKA:12.76±0.10(Predicted)
Flash Point:266.2oC
PSA：40.46000
Density:2.495±0.06 g/cm3(Predicted)
LogP:3.72120
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:453.70603
Heavy Atom Count:14
Complexity:156

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(C1=C(C(=C(C(=C1Br)Br)CO)Br)Br)O

Technology Process of 2,3,5,6-Tetrabromo-p-xylene-alpha,alpha'-diol

There total 1 articles about 2,3,5,6-Tetrabromo-p-xylene-alpha,alpha'-diol 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: