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L-Sorbitol - 97%, high purity , CAS No.6706-59-8

    Grade & Purity:
  • ≥97%
In stock
Item Number
S161278
Grouped product items
SKU Size
Availability
Price Qty
S161278-25mg
25mg
3
$25.90
S161278-100mg
100mg
3
$65.90
S161278-250mg
250mg
3
$139.90
S161278-1g
1g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$399.90

Basic Description

Synonyms MFCD00191490 | S0388 | WURCS=2.0/1,1,0/[h2212h]/1/ | N3, N4-Dimethylarginine | 01Q0586BG1 | Sorbitol, L- | L-sorbitol; D-gulitol | FBPFZTCFMRRESA-FSIIMWSLSA-N | AKOS027326912 | DSSTox_RID_79925 | L-Glucitol | D-Gulitol | DSSTox_GSID_42096 | L-Sorbitol | G
Specifications & Purity ≥97%
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Carbohydrates and carbohydrate conjugates
Intermediate Tree Nodes Not available
Direct Parent Sugar alcohols
Alternative Parents Monosaccharides  Secondary alcohols  Polyols  Primary alcohols  Hydrocarbon derivatives  
Molecular Framework Aliphatic acyclic compounds
Substituents Sugar alcohol - Monosaccharide - Secondary alcohol - Polyol - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as sugar alcohols. These are hydrogenated forms of carbohydrate in which the carbonyl group (aldehyde or ketone, reducing sugar) has been reduced to a primary or secondary hydroxyl group.
External Descriptors glucitol

Names and Identifiers

Pubchem Sid 504755584
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504755584
IUPAC Name (2R,3S,4S,5S)-hexane-1,2,3,4,5,6-hexol
INCHI InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5-,6-/m0/s1
InChIKey FBPFZTCFMRRESA-FSIIMWSLSA-N
Smiles C(C(C(C(C(CO)O)O)O)O)O
Isomeric SMILES C([C@H]([C@@H]([C@H]([C@H](CO)O)O)O)O)O
Molecular Weight 182.17
Reaxy-Rn 8496933
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8496933&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot Number Certificate Type Date Item
E2515576 Certificate of Analysis Mar 20, 2025 S161278
E2515577 Certificate of Analysis Mar 20, 2025 S161278
L22081013 Certificate of Analysis Oct 21, 2022 S161278
L2208954 Certificate of Analysis Oct 21, 2022 S161278
L2208953 Certificate of Analysis Oct 21, 2022 S161278
L22081014 Certificate of Analysis Oct 21, 2022 S161278

Chemical and Physical Properties

Solubility Soluble in water
Specific Rotation[α] -95° (C=0.4,(NH4)6MO7O24)
Melt Point(°C) 91°C(lit.)
Molecular Weight 182.170 g/mol
XLogP3 -3.100
Hydrogen Bond Donor Count 6
Hydrogen Bond Acceptor Count 6
Rotatable Bond Count 5
Exact Mass 182.079 Da
Monoisotopic Mass 182.079 Da
Topological Polar Surface Area 121.000 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 105.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 4
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

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