2-Propoxyethyl bromoacetate

Base Information Edit

Chemical Name:2-Propoxyethyl bromoacetate
CAS No.:10332-48-6
Molecular Formula:C7H13 Br O3
Molecular Weight:225.082
Hs Code.:2915900090
European Community (EC) Number:233-724-2
DSSTox Substance ID:DTXSID40145782
Nikkaji Number:J236.771H
Wikidata:Q83010406
Mol file:10332-48-6.mol

Synonyms:2-Propoxyethyl bromoacetate;2-propoxyethyl 2-bromoacetate;10332-48-6;EINECS 233-724-2;C7H13BrO3;SCHEMBL12380378;DTXSID40145782;2-Bromoacetic acid 2-propoxyethyl ester;Acetic acid, bromo-, 2-propoxyethyl ester

Suppliers and Price of 2-Propoxyethyl bromoacetate

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 6 raw suppliers

Chemical Property of 2-Propoxyethyl bromoacetate Edit

Chemical Property:

Vapor Pressure:0.0212mmHg at 25°C
Boiling Point:250.8°Cat760mmHg
Flash Point:105.5°C
PSA：35.53000
Density:1.346g/cm³
LogP:1.35110
XLogP3:1.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:224.00481
Heavy Atom Count:11
Complexity:106

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCOCCOC(=O)CBr

Technology Process of 2-Propoxyethyl bromoacetate

There total 2 articles about 2-Propoxyethyl bromoacetate 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: 83.0%