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1,2:5,6-Di-O-isopropylidene-α-D-allofuranose
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1,2:5,6-Di-O-isopropylidene-α-D-allofuranose

CAS: 2595-05-3

Ref. 7W-GC2354

1g
42.00 €
5g
137.00 €
10g
237.00 €
Estimated delivery in United States, on Friday 13 Dec 2024

Product Information

Name:
1,2:5,6-Di-O-isopropylidene-α-D-allofuranose
Synonyms:
  • Diacetonide D-allose (1,2:5,6)
  • 1,2:5,6-Di-O-isopropylidene-α-D-allofuranose
  • 1,2:5,6-Di-O-isopropylidene-a-D-allofuranose
  • (3aR,5S,6R,6aR)-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[4,5-d][1,3]dioxol-6-ol
  • (3aR,5S,6R,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol (non-preferred name)
  • 1,2
  • 1,2,5,6-Di-O-isopropylidene-alpha-D-allofuranose
  • 1,2:5,6-Bis-O-(1-methylethylidene)-α-<span class="text-smallcaps">D</span>-allofuranose
  • 1,2:5,6-Di-O-isopropylidene-α-<span class="text-smallcaps">D</span>-allofuranose
  • 1,2:5,6-Diacetone-<span class="text-smallcaps">D</span>-allofuranose
  • See more synonyms
  • 5,6-Di-O-isopropylidene-a-D-allofuranose
  • Allofuranose, 1,2:5,6-di-O-isopropylidene-, α-<span class="text-smallcaps">D</span>-
  • Diacetone-<span class="text-smallcaps">D</span>-allofuranose
  • Furo[2,3-d]-1,3-dioxole, α-<span class="text-smallcaps">D</span>-allofuranose deriv.
  • α-<span class="text-smallcaps">D</span>-Allofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-
  • 1,2:5,6-Bis-O-(1-methylethylidene)-α-D-allofuranose
  • Allofuranose, 1,2:5,6-di-O-isopropylidene-, α-D-
  • Furo[2,3-d]-1,3-dioxole, α-D-allofuranose deriv.
  • α-D-Allofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Glentham
Long term storage:
Notes:

Chemical properties

Molecular weight:
260.28
Formula:
C12H20O6
Purity:
≥ 98.0%
Color/Form:
White to off-white powder or crystals
InChI:
InChI=1S/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
InChI key:
InChIKey=KEJGAYKWRDILTF-OCMJYRRLSA-N
SMILES:
CC1(C)OC[C@H](C2O[C@@H]3OC(C)(C)O[C@@H]3[C@@H]2O)O1
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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