Phosphonic acid, (2-bromoethyl)-, dibutyl ester

Base Information

Chemical Name:Phosphonic acid, (2-bromoethyl)-, dibutyl ester
CAS No.:74038-35-0
Molecular Formula:C₁₀H₂₂BrO₃P
Molecular Weight:301.161
Hs Code.:
DSSTox Substance ID:DTXSID40224884
Nikkaji Number:J85.626F
Wikidata:Q83103663
Mol file:74038-35-0.mol

Synonyms:74038-35-0;Phosphonic acid, (2-bromoethyl)-, dibutyl ester;2-Bromoethylphosphonic acid dibutyl ester;Di-n-butyl (2-bromoethyl)phosphonate;BRN 1779502;4-04-00-03536 (Beilstein Handbook Reference);C10H22BrO3P;dibutyl 2-bromoethyl-phosphonate;C10-H22-Br-O3-P;DTXSID40224884;(2-Bromoethyl)phosphonic acid dibutyl ester;LS-106468

Suppliers and Price of Phosphonic acid, (2-bromoethyl)-, dibutyl ester

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
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price

Total 2 raw suppliers

Chemical Property of Phosphonic acid, (2-bromoethyl)-, dibutyl ester

Chemical Property:

Vapor Pressure:0.000282mmHg at 25°C
Boiling Point:332.4°Cat760mmHg
Flash Point:154.8°C
PSA：45.34000
Density:1.236g/cm³
LogP:4.20780
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:10
Exact Mass:300.04899
Heavy Atom Count:15
Complexity:174

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

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CCCCOP(=O)(CCBr)OCCCC

Technology Process of Phosphonic acid, (2-bromoethyl)-, dibutyl ester

There total 1 articles about Phosphonic acid, (2-bromoethyl)-, dibutyl ester 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: