octaammonium [hexane-1,6-diylbis[nitrilobis(methylene)]]tetrakisphosphonate

Modify Date: 2024-04-09 19:22:44

octaammonium [hexane-1,6-diylbis[nitrilobis(methylene)]]tetrakisphosphonate Structure
octaammonium [hexane-1,6-diylbis[nitrilobis(methylene)]]tetrakisphosphonate structure
 Common Name octaammonium [hexane-1,6-diylbis[nitrilobis(methylene)]]tetrakisphosphonate
CAS Number 93841-73-7 Molecular Weight 628.47500
Density N/A Boiling Point 1072.1ºC at 760mmHg
Molecular Formula C10H52N10O12P4 Melting Point N/A
MSDS N/A Flash Point 602.2ºC

 Names

Name octaazanium,N,N,N',N'-tetrakis(phosphonatomethyl)hexane-1,6-diamine
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 1072.1ºC at 760mmHg
Molecular Formula C10H52N10O12P4
Molecular Weight 628.47500
Flash Point 602.2ºC
Exact Mass 628.27200
PSA 301.76000
LogP 2.28280

 Synonyms

einecs 299-044-3
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Chemsrc provides CAS#:93841-73-7 MSDS, density, melting point, boiling point, structure, etc. Its name is octaammonium [hexane-1,6-diylbis[nitrilobis(methylene)]]tetrakisphosphonate>> amp version: octaammonium [hexane-1,6-diylbis[nitrilobis(methylene)]]tetrakisphosphonate

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