Hydroquinone, bis[bis(1-aziridinyl)phosphinate]

Base Information

Chemical Name:Hydroquinone, bis[bis(1-aziridinyl)phosphinate]
CAS No.:1858-46-4
Molecular Formula:C14H20N4O4P2
Molecular Weight:370.2805
Hs Code.:
NSC Number:42158
UNII:P8D738QN7C
DSSTox Substance ID:DTXSID50940003
Wikidata:Q82916571

Synonyms:RC 4;1858-46-4;Hydroquinone, bis[bis(1-aziridinyl)phosphinate];NSC-42158;1,4-Bis(O-diaziridinylphospho)benzene;A-14;AI3-50913;p-Phenylenediphosphoric acid tetraethyleneimide;Phosphinic acid, bis(1-aziridinyl)-, p-phenylene ester;Phosphinic acid, bis(1-aziridinyl)-, 1,4-phenylene ester;Hydroquinone, diester with bis(1-aziridinyl) phosphinic acid;p-Phenylene phosphorodiamidate, cyclic tetrakis(ethylene imide);Hydroquinone, bis(bis(1-aziridinyl)phosphinate);P8D738QN7C;DTXSID50940003;Phosphinic acid, p-phenylene ester;NSC42158;NSC 42158;Phosphinic acid, 1,4-phenylene ester;1, cyclic tetrakis(1,2-ethanediylimide);1, cyclic tetrakis(1,2-ethanediyl imide);O,N',N'',N'''-tetraethylenetetraamidediphosphate;1,4-Phenylene bis{bis[(aziridin-1-yl)](phosphinate)};Phosphoric acid,4-dioxyphenyl-O,O-bis-, diethylene diamide;Phospinic acid, bis(1-aziridinyl)-, 1,4-phenylene ester;Phosphoric acid, 1,4-dioxyphenyl-O,O-bis-, diethylene diamide;O,O'-p-Phenylene N,N',N'',N'''-tetraethylenetetraamidediphosphate

Suppliers and Price of Hydroquinone, bis[bis(1-aziridinyl)phosphinate]

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 7 raw suppliers

Chemical Property of Hydroquinone, bis[bis(1-aziridinyl)phosphinate]

Chemical Property:

Vapor Pressure:9.67E-10mmHg at 25°C
Boiling Point:489.8°C at 760 mmHg
Flash Point:250°C
Density:1.57g/cm³
XLogP3:0.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:370.09597913
Heavy Atom Count:24
Complexity:512

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN1P(=O)(N2CC2)OC3=CC=C(C=C3)OP(=O)(N4CC4)N5CC5

Technology Process of Hydroquinone, bis[bis(1-aziridinyl)phosphinate]

There total 1 articles about Hydroquinone, bis[bis(1-aziridinyl)phosphinate] 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: