China Business Portal|ChemNet|ChinaChemNet|ChinaChemical|KoreaChemNet

Chemindex > 93858-93-6 undecaammonium pentahydrogen [2,5,8,11,14,17-hexakis(phosphonatomethyl)-2,5,8,11,14,17-hexaazaoctadecane-1,18-diyl]bisphosphonate

93858-93-6 undecaammonium pentahydrogen [2,5,8,11,14,17-hexakis(phosphonatomethyl)-2,5,8,11,14,17-hexaazaoctadecane-1,18-diyl]bisphosphonate

Product Name undecaammonium pentahydrogen [2,5,8,11,14,17-hexakis(phosphonatomethyl)-2,5,8,11,14,17-hexaazaoctadecane-1,18-diyl]bisphosphonate
Synonyms Undecaammonium pentahydrogen (2,5,8,11,14,17-hexakis(phosphonatomethyl)-2,5,8,11,14,17-hexaazaoctadecane-1,18-diyl)bisphosphonate;undecaammonium N,N'-bis[2-[2-(bis(phosphonatomethyl)amino)ethyl-(phosphonatomethyl)amino]ethyl]-N,N'-bis(phosphonatomethyl)ethane-1,2-diamine
Molecular Formula C18H80N17O24P8
Molecular Weight 1166.7201
InChl InChI=1/C18H52N6O24P8.11H3N/c25-49(26,27)11-19(3-5-21(13-51(31,32)33)7-9-23(15-53(37,38)39)16-54(40,41)42)1-2-20(12-50(28,29)30)4-6-22(14-52(34,35)36)8-10-24(17-55(43,44)45)18-56(46,47)48;;;;;;;;;;;/h1-18H2,(H2,25,26,27)(H2,28,29,30)(H2,31,32,33)(H2,34,35,36)(H2,37,38,39)(H2,40,41,42)(H2,43,44,45)(H2,46,47,48);11*1H3/p-5
CAS Registry Number 93858-93-6
EINECS 299-328-7
Molecular Structure
Boiling Point 1524.2°C at 760 mmHg
Flash Point 875.6°C
Vapour Pressur 0mmHg at 25°C


    Suppliers for 93858-93-6(0):