1,2-Ethanedisulfonic Acid Dihydrate - ≥95%(T) , CAS No.5982-56-9

CAS: 5982-56-9 Cat. No.: E404394 Summenformel: C₂H₆O₆S₂•2H₂O Molekulargewicht: 226.21

GRADE & PURITY ≥95%(T)

Synonyms

Ethane-1,2-disulfonic acid--water (1/2) | ethane-1,2-disulfonicaciddihydrate | 1,2-Ethanedisulfonic acid dihydrate [MI] | Ethylenedisulfonic acid (dihydrate) | MFCD26793415 | ethane disulfonic acid dihydrate | SCHEMBL162527 | ethane-1,2-disulfonic acid di

Storage

Argon charged,Room temperature

Specifications

Synonyme

Ethane-1,2-disulfonic acid--water (1/2) | ethane-1,2-disulfonicaciddihydrate | 1,2-Ethanedisulfonic acid dihydrate [MI] | Ethylenedisulfonic acid (dihydrate) | MFCD26793415 | ethane disulfonic acid dihydrate | SCHEMBL162527 | ethane-1,2-disulfonic acid di

Spezifikationen & Reinheit

≥95%(T)

Storage

Argon charged,Room temperature

Reinheit

≥95%(T)

Namen und Kennungen

• Kanonisches Lächeln: C(CS(=O)(=O)O)S(=O)(=O)O.O.O
• IUPAC Name: ethane-1,2-disulfonic acid;dihydrate
• InChIKey: DSGUSEBCDAKBCM-UHFFFAOYSA-N
• INCHI: 1S/C2H6O6S2.2H2O/c3-9(4,5)1-2-10(6,7)8;;/h1-2H2,(H,3,4,5)(H,6,7,8);2*1H2
• Isomere SMILES: C(CS(=O)(=O)O)S(=O)(=O)O.O.O
• UN-Nummer: 2585
• Verpackungsgruppe: III
• Molekulargewicht: 226.21
• Reaxy-Rn: 6300691
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6300691&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Klasse Organic sulfonic acids and derivatives
      • Subclass Organosulfonic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Klasse: Organic sulfonic acids and derivatives
• Subclass: Organosulfonic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Organosulfonic acids
• Alternative Parents: Sulfonyls Alkanesulfonic acids Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Alkanesulfonic acid - Sulfonyl - Organosulfonic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as organosulfonic acids. These are compounds containing the sulfonic acid group, which has the general structure RS(=O)2OH (R is not a hydrogen atom).
• 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: Very soluble in Dioxane; Soluble in Ether,Ethanol
• Empfindlichkeit: Air Sensitive
• Schmelzpunkt (°C): 112 °C
• Molekulargewicht: 226.200 g/mol
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 3
• Exact Mass: 225.982 Da
• Monoisotopic Mass: 225.982 Da
• Topological Polar Surface Area: 128.000 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 239.000
• 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

Häufig gestellte Fragen

How should this product be stored?

Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 5982-56-9, the molecular formula is C2H6O6S2·2H2O, and the molecular weight is 226.21 g/mol. InChIKey DSGUSEBCDAKBCM-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.