Potassium disulfite - UltraBio™,≥97% , CAS No.16731-55-8

CAS: 16731-55-8 Cat. No.: P755621 Summenformel: K₂S₂O₅ Molekulargewicht: 222.32 EG-Nummer: 240-795-3

GRADE & PURITY UltraBio™, ≥97%

Storage

Room temperature,Argon charged

Shipped In

Normal

Übersicht

Potassium disulfite (Potassium metabisulfite) may be use to study is antioxidant effects and ability to preserve food. Potassium disulfite may be used as an inhibitor of yeasts, bacteria, and fungi growth. Potassium metabisulfite may be used to study its potential toxicities in vivo.

Specifications

Spezifikationen & Reinheit

UltraBio™,≥97%

Storage

Room temperature,Argon charged

Verschickt in

Normal

Note

UltraBio™

Reinheit

≥97%

Namen und Kennungen

PH

2.5-4.5 (25 °C, 0.1 M in H 2 O)

Kanonisches Lächeln

[O-]S(=O)S(=O)(=O)[O-].[K+].[K+]

InChIKey

RWPGFSMJFRPDDP-UHFFFAOYSA-L

INCHI

1S/2K.H2O5S2/c;;1-6(2)7(3,4)5/h;;(H,1,2)(H,3,4,5)/q2*+1;/p-2

Isomere SMILES

[O-]S(=O)S(=O)(=O)[O-].[K+].[K+]

UN-Nummer

1759

Verpackungsgruppe

I

Molekulargewicht

222.32

Reaxy-Rn

14412766

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14412766&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Inorganic compounds
  • Superclass Mixed metal/non-metal compounds
    • Klasse Alkali metal oxoanionic compounds
      • Subclass Alkali metal dithionites

• Kingdom: Inorganic compounds
• Superclass: Mixed metal/non-metal compounds
• Klasse: Alkali metal oxoanionic compounds
• Subclass: Alkali metal dithionites
• Intermediate Tree Nodes: Not available
• Direct Parent: Alkali metal dithionites
• Alternative Parents: Inorganic salts Inorganic oxides
• Molecular Framework: Not available
• Substituents: Alkali metal dithionite - Inorganic oxide - Inorganic salt
• Beschreibung: This compound belongs to the class of inorganic compounds known as alkali metal dithionites. These are inorganic compounds in which the largest oxoanion is dithionite, and in which the heaviest atom not in an oxoanion is an alkali metal.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemische und physikalische Eigenschaften

• Löslichkeit: H 2 O: 0.1 M at 20 °C, clear, colorless
• Empfindlichkeit: Air sensitive
• Schmelzpunkt (°C): 190°C
• Molekulargewicht: 222.330 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 0
• Exact Mass: 221.846 Da
• Monoisotopic Mass: 221.846 Da
• Topological Polar Surface Area: 125.000 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 136.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• 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: 3

XLogP3