CAS No: 488-69-7, Chemical Name: D-Fructose-1,6-Diphosphate
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488-69-7 D-Fructose-1,6-Diphosphate

Nome del prodotto D-Fructose-1,6-Diphosphate
Sinonimi beta-D-fructofuranose-1,6-diphosphate; D-fructose 1,6-bisphosphate; F1,6diP; fructose-1,6-bisphosphate; fructose diphosphate; D-Fructose 2,6-Diphosphate Di-Sodium Salt; 1,6-di-O-phosphonohex-2-ulofuranose; 1,6-di-O-phosphono-beta-D-fructofuranose; 1,6-di-O-phosphono-D-fructose; 1,6-di-O-phosphono-D-fructofuranose; 2,5-anhydro-1,6-di-O-phosphono-D-glucitol; D-fructose 1,6-bis(dihydrogen phosphate)
Formula molecolare C6H14O11P2
Peso Molecolare 324.1163
InChI InChI=1/C6H14O11P2/c7-5-3(1-15-18(9,10)11)17-4(6(5)8)2-16-19(12,13)14/h3-8H,1-2H2,(H2,9,10,11)(H2,12,13,14)/t3-,4+,5-,6-/m1/s1
Numero CAS 488-69-7
EINECS 207-683-6
Struttura molecolare 488-69-7 D-Fructose-1,6-Diphosphate
Densità 1.941g/cm3
Punto di ebollizione 705.2°C at 760 mmHg 
Indice di rifrazione 1.585 
Punto d'infiammabilità 380.3°C 
Simboli di pericolo
Codici di Rischio
Sicurezza Descrizione