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α-D-Glucopyranose, 4,6-O-ethylidene-
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α-D-Glucopyranose, 4,6-O-ethylidene-

CAS: 13224-99-2

Ref. IN-DA0010G5

1g
138.00 €
5g
263.00 €
25g
544.00 €
100mg
50.00 €
250mg
65.00 €
Estimated delivery in United States, on Thursday 5 Dec 2024

Product Information

Name:
α-D-Glucopyranose, 4,6-O-ethylidene-
Synonyms:
  • 4,6-O-ethylidene glucose
  • ethylidene glucose
  • 4,6-O-Ethylidene-alpha-D-glucose
  • Ethylidene glucose
  • 4,6-o-ethylidene-a-d-glucose
  • 4,6-O-Ethylidene-alpha-D-glucopyranose
  • 4,6-O-Ethylidene--D-glucose
  • 4,6-O-Ethylidenehexopyranose #
  • 4,6-O-Ethylidene-|A-D-glucose
  • 4,6-O-Ethylidene-a-D-glucopyranose
  • See more synonyms
  • 4,6-O-Ethylidene |A-D-glucopyranose
  • 4,6-O-Ethylidene-.alpha.-D-glucose
  • 4-O,6-O-Ethylidene-alpha-D-glucopyranose
  • .alpha.-D-Glucopyranose, 4,6-O-ethylidene-
  • (4aR,6S,7R,8R,8aS)-2-methylhexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol
  • (4aR,6S,7R,8R,8aS)-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol
  • 4,6-O-Ethylidene Glucose
  • 4,6-O-Ethylidene-D-glucose
  • 2-Chloro-4,6-dimethoxypyrimidine
  • 4,6-O-Ethylidene-D-glucopyranose
  • 4,6-O-Ethylidene-alpha-D-glucose, 98% - 10G 10g
  • (4aR,7R,8R,8aS)-2-Methylhexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol
  • 4,6-O-Ethylidene α-<span class="text-smallcaps">D</span>-glucopyranose
  • 4,6-O-Ethylidene-α-<span class="text-smallcaps">D</span>-glucose
  • 4,6-O-[(1R)-ethylidene]-alpha-D-glucopyranose
  • 4,6-O-ethylidene-alpha-D-glucopyranose
  • 4,6-O-ethylidenehexopyranose
  • Ethylideneglucose
  • Glucopyranose, 4,6-O-ethylidene-, α-<span class="text-smallcaps">D</span>-
  • NSC 89726
  • Pyrano[3,2-d]-1,3-dioxin, α-<span class="text-smallcaps">D</span>-glucopyranose deriv.
  • α-<span class="text-smallcaps">D</span>-Glucopyranose, 4,6-O-ethylidene-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
206.1932
Formula:
C8H14O6
Purity:
96%
Color/Form:
Solid
InChI:
InChI=1S/C8H14O6/c1-3-12-2-4-7(13-3)5(9)6(10)8(11)14-4/h3-11H,2H2,1H3/t3?,4-,5-,6-,7-,8+/m1/s1
InChI key:
VZPBLPQAMPVTFO-NKWOADHPSA-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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