alpha-(Bromomethyl)-m-chlorobenzyl 2-ethylhexyl ether

Base Information

Chemical Name:alpha-(Bromomethyl)-m-chlorobenzyl 2-ethylhexyl ether
CAS No.:21270-02-0
Molecular Formula:C16H24BrClO
Molecular Weight:347.72
Hs Code.:
DSSTox Substance ID:DTXSID50943736
Nikkaji Number:J61.541B
Mol file:21270-02-0.mol

Synonyms:BRN 0792070;21270-02-0;alpha-(Bromomethyl)-m-chlorobenzyl 2-ethylhexyl ether;ETHER, alpha-(BROMOMETHYL)-m-CHLOROBENZYL 2-ETHYLHEXYL;DTXSID50943736;AKOS012783192;LS-67758;[alpha-(Bromomethyl)-m-chlorobenzyl](2-ethylhexyl) ether;1-{2-Bromo-1-[(2-ethylhexyl)oxy]ethyl}-3-chlorobenzene

Suppliers and Price of alpha-(Bromomethyl)-m-chlorobenzyl 2-ethylhexyl ether

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 3 raw suppliers

Chemical Property of alpha-(Bromomethyl)-m-chlorobenzyl 2-ethylhexyl ether

Chemical Property:

Vapor Pressure:2.32E-05mmHg at 25°C
Boiling Point:370.7°C at 760 mmHg
Flash Point:178°C
PSA：9.23000
Density:1.211g/cm³
LogP:6.00900
XLogP3:6.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:9
Exact Mass:346.06991
Heavy Atom Count:19
Complexity:225

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCC(CC)COC(CBr)C1=CC(=CC=C1)Cl

Technology Process of alpha-(Bromomethyl)-m-chlorobenzyl 2-ethylhexyl ether

There total 1 articles about alpha-(Bromomethyl)-m-chlorobenzyl 2-ethylhexyl ether 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: