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(2S,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-3,4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5, 6-pentol
CAS No 81025-04-9 , (2S,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-3,4,
5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,
6-pentol
Name:
(2S,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-3,4,
5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,
6-pentol
Synonyms:
(2S,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-3,4,
5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,
6-pentol; D-Lactitol monohydrate; 4-O-beta-D-Galactopyranosyl-D-glucitol; 81025-04-9; 4-O-beta-D-Galactopyranosyl-D-glucitol monohydrate;Lactitol monohydrate;hydrate;
CAS Registry Number:
81025-04-9
Melting Point:
95-98 °C(lit.)
Density:
1.69 g/cm
3
Refractive index:
1.634
Water Solubility:
Soluble in water
Safety Statements:
Low toxicity by ingestion, subcutaneous, and intravenous routes. When heated to decomposition it emits acrid smoke and irritating vapors.
EINECS:
209-566-5
Molecular Weight:
362.32764
InchiKey:
LXMBXZRLTPSWCR-XBLONOLSSA-N
InChI:
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;/h4-21H,1-3H2;1H2/t4-,5+,6+,7+,8-,9-,10+,11+,
12-;/m0./s1
Risk Statements:
S24/25:Avoidcontactwithskinandeyes.;
Molecular Formula:
C
12
H
26
O
12
Molecular Structure:
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81025-04-9 Lactitol monohydrate
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![CAS No:81025-04-9 (2S,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-3,4,<br />5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,<br />6-pentol](/structure/cas-810/81025-04-9.png)
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