[(o-Bromophenoxy)methyl]oxirane

Base Information Edit

Chemical Name:[(o-Bromophenoxy)methyl]oxirane
CAS No.:22421-56-3
Molecular Formula:C9H9 Br O2
Molecular Weight:229.073
Hs Code.:2910900090
European Community (EC) Number:244-985-7
UNII:B2W2DR8SKZ
DSSTox Substance ID:DTXSID60945089
Nikkaji Number:J160.922J
Mol file:22421-56-3.mol

Synonyms:22421-56-3;[(o-Bromophenoxy)methyl]oxirane;2-[(2-bromophenoxy)methyl]oxirane;((o-Bromophenoxy)methyl)oxirane;EINECS 244-985-7;B2W2DR8SKZ;2-bromophenyl glycidyl ether;2-((2-BROMOPHENOXY)METHYL)OXIRANE;Oxirane, [(bromophenoxy)methyl]-;UNII-B2W2DR8SKZ;2-Bromophenylglycidyl ether;SCHEMBL1793175;DTXSID60945089;Oxirane, ((2-bromophenoxy)methyl)-;AKOS000197758;OXIRANE, 2-((2-BROMOPHENOXY)METHYL)-

Suppliers and Price of [(o-Bromophenoxy)methyl]oxirane

Supply Marketing:Edit

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 [(o-Bromophenoxy)methyl]oxirane Edit

Chemical Property:

Vapor Pressure:0.00379mmHg at 25°C
Boiling Point:289.6°Cat760mmHg
Flash Point:133.5°C
PSA：21.76000
Density:1.527g/cm³
LogP:2.22670
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:227.97859
Heavy Atom Count:12
Complexity:152

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(O1)COC2=CC=CC=C2Br

Technology Process of [(o-Bromophenoxy)methyl]oxirane

There total 3 articles about [(o-Bromophenoxy)methyl]oxirane 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: 71.0%