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488-69-7 D-Fructose-1,6-Diphosphate

product Name D-Fructose-1,6-Diphosphate
CAS No 488-69-7
Synonyms 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)
Molecular Formula C6H14O11P2
Molecular Weight 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
EINECS 207-683-6
Molecular Structure 488-69-7 D-Fructose-1,6-Diphosphate
Density 1.941g/cm3
Boiling point 705.2°C at 760 mmHg
Refractive index 1.585
Flash point 380.3°C
Vapour Pressur 5.52E-23mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description