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β-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-
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β-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-

CAS: 20880-92-6

Ref. AN-AG002JWI

5g
27.00 €
10g
34.00 €
25g
54.00 €
100g
90.00 €
500g
218.00 €
Estimated delivery in United States, on Wednesday 15 May 2024

Product Information

Name:
β-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-
Synonyms:
  • Diacetonefructose
  • 2,3:4,5-Di-O-isopropylidene-beta-D-fructopyranose
  • D-Fructopyranose diacetonide
  • Topiramate related compound A
  • 2,3:4,5-Bis-O-(1-methylethylidene)-beta-D-fructopyranose
  • 2,3,4,5-Di-O-isopropylidene-beta-D-fructopyranose
  • 2,3:4,5-Bis-O-(1-methylethylidene)-|A-D-fructopyranose
  • beta-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-
  • 2,3:4,5-Di-O-isopropylidene-|A-D-fructopyranose
  • 2,3:4,5-Di-o-isopropylidene-beta-D-fructopyranos, (-)-
  • See more synonyms
  • 2-O,3-O:4-O,5-O-Bis(1-methylethylidene)-beta-D-fructopyranose
  • [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:3',5'-c]pyran-3a-yl]methanol
  • Diacetone-beta-D-fructose
  • Diacetonefructose, 98% 10g
  • 2,3:4,5-di-o-isopropylidene-b-d-fructopyranose
  • 2,3,4,5-Di-O-isopropylidene-b-D-fructo pyranose
  • 2,3:4,5-Bis-O-(1-methylethylidene)-b-D-fructopyranose
  • 2,3:4,5-Bis-O-(1-methylethylidene)-β-<span class="text-smallcaps">D</span>-fructopyranose
  • 2,3:4,5-Di-O-isopropylidene-β-<span class="text-smallcaps">D</span>-fructopyranose
  • 2,3:4,5-bis-O-(1-methylethylidene)-β-D-fructopyranose Diacetonefructose
  • 5H-Bis[1,3]dioxolo[4,5-b:4′,5′-d]pyran, β-<span class="text-smallcaps">D</span>-fructopyranose deriv.
  • <span class="text-smallcaps">D</span>-Fructopyranose diacetonide
  • Fructopyranose, 2,3:4,5-di-O-isopropylidene-, β-<span class="text-smallcaps">D</span>-
  • NSC 407023
  • β-<span class="text-smallcaps">D</span>-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
260.2836
Formula:
C12H20O6
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C12H20O6/c1-10(2)15-7-5-14-12(6-13)9(8(7)16-10)17-11(3,4)18-12/h7-9,13H,5-6H2,1-4H3/t7-,8-,9+,12+/m1/s1
InChI key:
PSSHGMIAIUYOJF-XBWDGYHZSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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