Pentane-1,5-diyl bis(3-bromopropionate)

Base Information Edit

Chemical Name:Pentane-1,5-diyl bis(3-bromopropionate)
CAS No.:53219-90-2
Molecular Formula:C11H18 Br2 O4
Molecular Weight:374.07
Hs Code.:
European Community (EC) Number:258-433-8
DSSTox Substance ID:DTXSID10201304
Nikkaji Number:J295.909G
Wikidata:Q83074482
Mol file:53219-90-2.mol

Synonyms:53219-90-2;EINECS 258-433-8;Pentane-1,5-diyl bis(3-bromopropionate);DTXSID10201304;Bis(3-bromopropionic acid)1,5-pentanediyl

Suppliers and Price of Pentane-1,5-diyl bis(3-bromopropionate)

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
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price

Total 2 raw suppliers

Chemical Property of Pentane-1,5-diyl bis(3-bromopropionate) Edit

Chemical Property:

Vapor Pressure:4.64E-06mmHg at 25°C
Boiling Point:382.7°Cat760mmHg
Flash Point:185.2°C
PSA：52.60000
Density:1.536g/cm³
LogP:2.81310
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:12
Exact Mass:373.95513
Heavy Atom Count:17
Complexity:200

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

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(CCOC(=O)CCBr)CCOC(=O)CCBr

Technology Process of Pentane-1,5-diyl bis(3-bromopropionate)

There total 1 articles about Pentane-1,5-diyl bis(3-bromopropionate) 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: