Identification |
Name: | a-D-Allofuranose, 1,2:5,6-bis-O-(1-methylethylidene)- |
Synonyms: | Allofuranose, 1,2:5,6-di-O-isopropylidene-, a-D-(7CI,8CI); Furo[2,3-d]-1,3-dioxole, a-D-allofuranose deriv.;1,2:5,6-Di-O-isopropylidene-a-D-allofuranose; 1,2:5,6-Diacetone-D-allofuranose; Diacetone-D-allofuranose |
CAS: | 2595-05-3 |
Molecular Formula: | C12H20 O6 |
Molecular Weight: | 260.2836 |
InChI: | InChI=1/C12H20O6/c1-11(2)14-5-6(16-11)8-7(13)9-10(15-8)18-12(3,4)17-9/h6-10,13H,5H2,1-4H3/t6-,7-,8-,9-,10-/m1/s1 |
Molecular Structure: |
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Properties |
Melting Point: | 73-77 ºC |
Density: | 1.214 g/cm3 |
Stability: | Acid Sensitive |
Refractive index: | 36.5 ° (C=1, CHCl3) |
Alpha: | 37.5 º (C=1,CHLOROFORM) |
Specification: |
Removal in wastewater treatment of 1,2:5,6-Di-O-isopropylidene-alpha-D-allofuranose (2595-05-3) can be stated as follows:
Total removal:2.71 percent
Total biodegradation:0.10 percent
Total sludge adsorption:2.62 percent
Total to Air:0.00 percent
(using 10000 hr Bio P,A,S)
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Storage Temperature: | 2-8°C |
Safety Data |
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