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3,9-Bis(1-hydroxy-1-methylethyl)-2,4,8,10-tetraoxa-3lambda~5~,9lambda~5~-diphosphaspiro[5.5]undecane-3,9-dione

66063-49-8,3,9-Bis(1-hydroxy-1-methylethyl)-2,4,8,10-tetraoxa-3lambda~5~,9lambda~5~-diphosphaspiro[5.5]undecane-3,9-dione,3,9-BIS(1-HYDROXY-1-METHYLETHYL)-2,4,8,10-TETRAOXA-3LAMBDA~5~,9LAMBDA~5~-DIPHOSPHASPIRO[5.5]UNDECANE-3,9-DIONE;DTXSID301041389;AKOS001482924;66063-49-8;EU-0033357;SR-01000388218;SR-01000388218-1;2,2'-(3,9-Dioxido-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diyl)di(2-propanol)

 

3,9-Bis(1-hydroxy-1-methylethyl)-2,4,8,10-tetraoxa-3lambda~5~,9lambda~5~-diphosphaspiro[5.5]undecane-3,9-dione

CAS Registry Number:
66063-49-8
Synonyms:
3,9-BIS(1-HYDROXY-1-METHYLETHYL)-2,4,8,10-TETRAOXA-3LAMBDA~5~,9LAMBDA~5~-DIPHOSPHASPIRO[5.5]UNDECANE-3,9-DIONE;DTXSID301041389;AKOS001482924;66063-49-8;EU-0033357;SR-01000388218;SR-01000388218-1;2,2'-(3,9-Dioxido-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diyl)di(2-propanol)
Molecular Formula:
C11H22O8P2
Molecular Weight:
344.23
EINECS:
Melting Point:
Solubility:

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