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Lactitol Monohydrate
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Lactitol Monohydrate

CAS: 81025-04-9

Ref. 86-MM3549.00

100mg
809.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Lactitol Monohydrate
Controlled Product
Synonyms:
  • 4-O-(beta-d-Galactopyranosyl)-d-glucitol monohydrate
  • 3-O-beta-D-galactopyranosyl-D-altritol
  • 3-O-beta-D-galactopyranosyl-D-glucitol
  • 3-O-beta-D-galactopyranosyl-D-mannitol
  • 4-O-beta-D-Galactopyranosyl-D-glucitol
  • 4-O-beta-D-galactopyranosyl-D-glucitol hydrate
  • 4-O-β-<span class="text-smallcaps">D</smallcap>-Galactopyranosyl-<smallcap>D</span>-glucitol monohydrate
  • <span class="text-smallcaps">D</smallcap>-Glucitol, 4-O-β-<smallcap>D</span>-galactopyranosyl-, hydrate (1:1)
  • <span class="text-smallcaps">D</smallcap>-Glucitol, 4-O-β-<smallcap>D</span>-galactopyranosyl-, monohydrate
  • D-lactite monohydrate
  • See more synonyms
  • Exportal
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
362.33
Formula:
C12H24O11·H2O
Color/Form:
Neat
InChI:
/m0./s1, InChI=1S/C12H24O11.H2O/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12, 1H2/t4-,5+,6+,7+,8-,9-,10+,11+,12-, /h4-21H,1-3H2
InChI key:
InChIKey=DVCAMPOSOACDHW-UHFFFAOYSA-N
SMILES:
O.OC[C@H](O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](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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