Phenyl, 4,4'-(1-methylpropylidene)bis(2,6-dibromo-

Base Information

Chemical Name:Phenyl, 4,4'-(1-methylpropylidene)bis(2,6-dibromo-
CAS No.:92874-42-5
Deprecated CAS:139642-63-0
Molecular Formula:C16H14Br4O2
Molecular Weight:557.902
Hs Code.:
DSSTox Substance ID:DTXSID80918917
Wikidata:Q82891262

Synonyms:92874-42-5;Phenyl, 4,4'-(1-methylpropylidene)bis(2,6-dibromo-;SCHEMBL1238197;DTXSID80918917;4,4'-(Butane-2,2-diyl)bis(2,6-dibromophenol)

Suppliers and Price of Phenyl, 4,4'-(1-methylpropylidene)bis(2,6-dibromo-

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
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Total 0 raw suppliers

Chemical Property of Phenyl, 4,4'-(1-methylpropylidene)bis(2,6-dibromo-

Chemical Property:

Boiling Point:431.3°Cat760mmHg
Flash Point:214.6°C
Density:1.986g/cm³
XLogP3:7.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:557.76863
Heavy Atom Count:22
Complexity:327

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Phenyl, 4,4'-(1-methylpropylidene)bis(2,6-dibromo-

There total 2 articles about Phenyl, 4,4'-(1-methylpropylidene)bis(2,6-dibromo- 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:

: 77-40-7
Bisphenol B

: 92874-42-5
2,6,2',6'-tetrabromo-4,4'-sec-butylidene-di-phenol

Guidance literature:: With bromine; acetic acid;

Reference yield:

: 108-95-2,27073-41-2
phenol

: 92874-42-5
2,6,2',6'-tetrabromo-4,4'-sec-butylidene-di-phenol

Guidance literature:: Multi-step reaction with 2 steps

1: HCl

2: glacial acetic acid; bromine

With hydrogenchloride; bromine; acetic acid;