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Maltitol
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Maltitol

CAS: 585-88-6

Ref. 3B-M0797

25g
40.00 €
100g
99.00 €
500g
173.00 €
Estimated delivery in United States, on Monday 30 Dec 2024

Product Information

Name:
Maltitol
Synonyms:
  • 3-O-beta-D-galactopyranosyl-D-allitol
  • 4-O-a-D-glucopyranosyl- D-glucitol
  • 4-O-alpha-D-Glucopyranosyl-D-glucitol
  • 4-O-α-<span class="text-smallcaps">D</smallcap>-Glucopyranosyl-<smallcap>D</span>-glucitol
  • 4-O-α-D-glucopiranosil-D-glucitol
  • 4-O-α-D-glucopyrannosyl-D-glucitol
  • 4-α-D-Glucopyranosyl-D-sorbitol
  • 5-17-07-00145
  • 585-88-6
  • <span class="text-smallcaps">D</smallcap>-Glucitol, 4-O-α-<smallcap>D</span>-glucopyranosyl-
  • See more synonyms
  • <span class="text-smallcaps">D</span>-Maltitol
  • Amalty
  • Amalty MR
  • Amalty MR 100
  • Amalty MR 20
  • Amalty MR 50
  • Amalty P
  • Amalty Syrup
  • Amalty Syrup 70/85
  • Cerestar 16303
  • D-Glucitol, 4-O-α-D-glucopyranosyl-
  • D-Maltitol
  • Glucitol, 4-O-α-<span class="text-smallcaps">D</smallcap>-glucopyranosyl-, <smallcap>D</span>-
  • Glucitol, 4-O-α-D-glucopyranosyl-
  • Glucitol, 4-O-α-D-glucopyranosyl-, D-
  • Lesys
  • Lycasin 75/77
  • Lycasin HBC
  • Mabit
  • Mabit 50M
  • Malbit CH
  • Malbit CH 16385
  • Malbit CR
  • Malti MR
  • Malti-MR 100
  • Malti-MR 50
  • Maltidex
  • Maltidex 100
  • Maltidex CH 16385
  • Maltidex H 16330
  • Maltidex M 16313
  • Maltilite 5575
  • Maltilite 7575
  • Maltilite P 200
  • Maltilol
  • Maltisorb
  • Maltisorb 75/77
  • Maltisorb P 200
  • Maltisorb P 35
  • Maltisorb P 90
  • Maltisweet
  • Maltisweet 3145
  • Maltit
  • Maltitol G 3
  • Maltitol, Crystalline
  • Sweet G 2
  • SweetPearl
  • SweetPearl P 200
  • SweetPearl P 35
  • Sweetpearl P 90
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
344.31
Formula:
C12H24O11
Purity:
>98.0%(GC)
Color/Form:
White to Almost white powder to crystal
InChI:
InChI=1S/C12H24O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h4-21H,1-3H2
InChI key:
InChIKey=VQHSOMBJVWLPSR-UHFFFAOYSA-N
SMILES:
OCC(O)C(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)CO
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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