1-(5-Bromo-7-ethyl-1-benzofuran-2-yl)-2-chloroethanol

Base Information

Chemical Name:1-(5-Bromo-7-ethyl-1-benzofuran-2-yl)-2-chloroethanol
CAS No.:57704-13-9
Molecular Formula:C12H12 Br Cl O2
Molecular Weight:303.583
Hs Code.:
European Community (EC) Number:260-911-6
DSSTox Substance ID:DTXSID40973300
Nikkaji Number:J296.772C
Mol file:57704-13-9.mol

Synonyms:EINECS 260-911-6;57704-13-9;5-Bromo-alpha-(chloromethyl)-7-ethylbenzofuran-2-methanol;1-(5-bromo-7-ethyl-1-benzofuran-2-yl)-2-chloroethanol;C12H12BrClO2;C12-H12-Br-Cl-O2;DTXSID40973300;5-Bromo-alpha-(chloromethyl)-7-ethyl-2-benzofuranmethanol;1-(5-Bromo-7-ethyl-1-benzofuran-2-yl)-2-chloroethan-1-ol

Suppliers and Price of 1-(5-Bromo-7-ethyl-1-benzofuran-2-yl)-2-chloroethanol

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 6 raw suppliers

Chemical Property of 1-(5-Bromo-7-ethyl-1-benzofuran-2-yl)-2-chloroethanol

Chemical Property:

Boiling Point:405.6°Cat760mmHg
Flash Point:199.1°C
PSA：33.37000
Density:1.534g/cm³
LogP:4.02990
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:301.97092
Heavy Atom Count:16
Complexity:239

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=C2C(=CC(=C1)Br)C=C(O2)C(CCl)O

Technology Process of 1-(5-Bromo-7-ethyl-1-benzofuran-2-yl)-2-chloroethanol

There total 1 articles about 1-(5-Bromo-7-ethyl-1-benzofuran-2-yl)-2-chloroethanol 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: