[[(2-Ethylhexyl)imino]bis(methylene)]bisphosphonic acid

Base Information

Chemical Name:[[(2-Ethylhexyl)imino]bis(methylene)]bisphosphonic acid
CAS No.:6204-28-0
Molecular Formula:C10H25 N O6 P2
Molecular Weight:317.259
Hs Code.:
European Community (EC) Number:228-269-1
DSSTox Substance ID:DTXSID10977592
Nikkaji Number:J211.454B
Mol file:6204-28-0.mol

Synonyms:[[(2-Ethylhexyl)imino]bis(methylene)]bisphosphonic acid;6204-28-0;EINECS 228-269-1;(((2-Ethylhexyl)imino)bis(methylene))bisphosphonic acid;DTXSID10977592;BDBM233156;AKOS024351413;N-2-Ethyl hexyliminobis(methylenephosphonic acid) (6);{[(2-Ethylhexyl)azanediyl]bis(methylene)}bis(phosphonic acid)

Suppliers and Price of [[(2-Ethylhexyl)imino]bis(methylene)]bisphosphonic acid

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 4 raw suppliers

Chemical Property of [[(2-Ethylhexyl)imino]bis(methylene)]bisphosphonic acid

Chemical Property:

Vapor Pressure:5.37E-10mmHg at 25°C
Boiling Point:484.1°C at 760 mmHg
Flash Point:246.6°C
PSA：137.92000
Density:1.753g/cm³
LogP:1.77520
XLogP3:-2.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:317.11571151
Heavy Atom Count:19
Complexity:315

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCC(CC)CN(CP(=O)(O)O)CP(=O)(O)O

Technology Process of [[(2-Ethylhexyl)imino]bis(methylene)]bisphosphonic acid

There total 1 articles about [[(2-Ethylhexyl)imino]bis(methylene)]bisphosphonic acid 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: