General description
Application
Biochem/physiol Actions
A sugar alcohol sweet tastant. Used in sweetness inhibition studies.
Other Notes
Important starting material for the synthesis of many chiral building blocks.
Molecular Weight: 182.17. Empirical Formula: C6H14O6. grade: ACS reagent. Quality Level: 200. Assay: ≥. 99.0% (sum of enantiomers, HPLC), ≥. 99.0%. form: powder. optical activity: [α. ]20/D +24.0±1° in borax solution acc. to ACS. ign. residue: ≤. 0.01% (as SO4). loss: ≤. 0.05% loss on drying, 20 °C (HV). mp: 165-169 . °C, 167-170 . °C (lit.). solubility: H2O: 0.1 . g/mL, clear, colorless. anion traces: chloride (Cl-): ≤. 50 . mg/kg, sulfate (SO42-): ≤. 50 . mg/kg. cation traces: As: ≤. 0.1 . mg/kg, Ca: ≤. 10 . mg/kg, Cd: ≤. 5 . mg/kg, Co: ≤. 5 . mg/kg, Cr: ≤. 5 . mg/kg, Cu: ≤. 5 . mg/kg, Fe: ≤. 5 . mg/kg, K: ≤. 50 . mg/kg, Mg: ≤. 5 . mg/kg, Mn: ≤. 5 . mg/kg, Na: ≤. 50 . mg/kg, Ni: ≤. 5 . mg/kg, Pb: ≤. 5 . mg/kg, Zn: ≤. 5 . mg/kg, heavy metals: ≤. 5 . ppm (by ICP-OES). application(s): microbiology. SMILES string: OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO. InChI: 1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6-/m1/s1. InChI key: FBPFZTCFMRRESA-KVTDHHQDSA-N. Storage Class Code: 11 - Combustible Solids. WGK: WGK 1. Personal Protective Equipment: Eyeshields, Gloves, type N95 (US).- UPC:
- 41105903
- Condition:
- New
- HazmatClass:
- No
- MPN:
- 63560-1KG-F
- CAS:
- 69-65-8
akash.verma@cenmed.com
(732) 447-1115





