Acrylophenone, 5'-bromo-2',4'-dihydroxy-3-(o-hydroxyphenyl)-

Base Information

Chemical Name:Acrylophenone, 5'-bromo-2',4'-dihydroxy-3-(o-hydroxyphenyl)-
CAS No.:78050-57-4
Molecular Formula:C₁₅H₁₁BrO₄
Molecular Weight:335.154
Hs Code.:2914700090
Wikidata:Q76388076
Mol file:78050-57-4.mol

Synonyms:Acrylophenone, 5'-bromo-2',4'-dihydroxy-3-(o-hydroxyphenyl)-;1-(5-Bromo-2,4-dihydroxyphenyl)-3-(2-hydroxyphenyl)-2-propen-1-one;2-Propen-1-one, 1-(5-bromo-2,4-dihydroxyphenyl)-3-(2-hydroxyphenyl)-;78050-57-4;LS-123832

Suppliers and Price of Acrylophenone, 5'-bromo-2',4'-dihydroxy-3-(o-hydroxyphenyl)-

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

American Custom Chemicals Corporation
1-(5-BROMO-2,4-DIHYDROXYPHENYL)-3-(2-HYDROXYPHENYL)-2-PROPEN-1-ONE 95.00%
5MG
$ 495.37

Total 1 raw suppliers

Chemical Property of Acrylophenone, 5'-bromo-2',4'-dihydroxy-3-(o-hydroxyphenyl)-

Chemical Property:

Vapor Pressure:2.16E-12mmHg at 25°C
Boiling Point:542.7°C at 760 mmHg
Flash Point:282°C
PSA：77.76000
Density:1.664g/cm³
LogP:3.46200
XLogP3:3.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:333.98407
Heavy Atom Count:20
Complexity:371

Purity/Quality:: 1-(5-BROMO-2,4-DIHYDROXYPHENYL)-3-(2-HYDROXYPHENYL)-2-PROPEN-1-ONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C=CC(=O)C2=CC(=C(C=C2O)O)Br)O
Isomeric SMILES:C1=CC=C(C(=C1)/C=C/C(=O)C2=CC(=C(C=C2O)O)Br)O

Technology Process of Acrylophenone, 5'-bromo-2',4'-dihydroxy-3-(o-hydroxyphenyl)-

There total 1 articles about Acrylophenone, 5'-bromo-2',4'-dihydroxy-3-(o-hydroxyphenyl)- 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: 72.0%