4,4'-Methylenebis(2,6-dibromophenol)

Base Information

Chemical Name:4,4'-Methylenebis(2,6-dibromophenol)
CAS No.:21825-03-6
Molecular Formula:C13H8 Br4 O2
Molecular Weight:515.821
Hs Code.:
European Community (EC) Number:244-595-7
UNII:9UT4SPF4LL
DSSTox Substance ID:DTXSID20176236
Nikkaji Number:J225.445J
Wikidata:Q83046563
Metabolomics Workbench ID:129658
ChEMBL ID:CHEMBL253698
Mol file:21825-03-6.mol

Synonyms:4,4'-Methylenebis(2,6-dibromophenol);21825-03-6;Phenol, 4,4'-methylenebis(2,6-dibromo-;Phenol, 4,4'-methylenebis[2,6-dibromo-;4,4'-METHYLENEBIS[2,6-DIBROMOPHENOL];2,6-dibromo-4-[(3,5-dibromo-4-hydroxyphenyl)methyl]phenol;AI3-31289;9UT4SPF4LL;SCHEMBL35308;CHEMBL253698;DTXSID20176236;EINECS 244-595-7;di-(4-hydroxy-3,5-dibromophenyl)methane

Suppliers and Price of 4,4'-Methylenebis(2,6-dibromophenol)

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 4,4'-Methylenebis(2,6-dibromophenol)

Chemical Property:

Melting Point:224-226 °C
Boiling Point:460.9°Cat760mmHg
PKA:8.11±0.10(Predicted)
Flash Point:232.5°C
Density:2.238g/cm³
XLogP3:5.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:515.72168
Heavy Atom Count:19
Complexity:252

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C=C(C(=C1Br)O)Br)CC2=CC(=C(C(=C2)Br)O)Br

Technology Process of 4,4'-Methylenebis(2,6-dibromophenol)

There total 12 articles about 4,4'-Methylenebis(2,6-dibromophenol) 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: 84.0%