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1,4:3,6-Dianhydro-2-O-acetyl-D-glucitol
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1,4:3,6-Dianhydro-2-O-acetyl-D-glucitol

CAS: 13042-39-2

Ref. TR-D416878

1g
1,570.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
1,4:3,6-Dianhydro-2-O-acetyl-D-glucitol
Controlled Product
Synonyms:
  • D-Glucitol
  • 1,4:3,6-dianhydro-
  • 2-acetate
  • Glucitol
  • 1,4:3,6-dianhydro-
  • 2-acetate (7CI)
  • Glucitol
  • 1,4:3,6-dianhydro-
  • 2-acetate
  • D- (8CI)
  • See more synonyms
  • Furo[3,2-b]furan
  • D-glucitol deriv.
  • 1,4:3,6-Dianhydro-D-glucitol 2-acetate
  • Isosorbide 2-acetate
  • 1,4:3,6-Dianhydro-<span class="text-smallcaps">D</span>-glucitol 2-acetate
  • 1,4:3,6-Dianhydro-D-Glucitol 2-Acetate
  • 2-O-acetyl-1,4:3,6-dianhydrohexitol
  • <span class="text-smallcaps">D</span>-Glucitol, 1,4:3,6-dianhydro-, 2-acetate
  • Furo[3,2-b]furan, <span class="text-smallcaps">D</span>-glucitol deriv.
  • Glucitol, 1,4:3,6-dianhydro-, 2-acetate
  • Glucitol, 1,4:3,6-dianhydro-, 2-acetate, <span class="text-smallcaps">D</span>-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
188.178
Formula:
C8H12O5
Color/Form:
Neat
InChI:
InChI=1S/C8H12O5/c1-4(9)13-6-3-12-7-5(10)2-11-8(6)7/h5-8,10H,2-3H2,1H3/t5-,6+,7-,8-/m1/s1
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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