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1,2-Ethanedisulfonic Acid Dihydrate - >95.0%(T), high purity , CAS No.5982-56-9

    Grade & Purity:
  • ≥95%(T)
In stock
Item Number
E404394
Grouped product items
SKU Size
Availability
Price Qty
E404394-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$18.90
E404394-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$58.90

Basic Description

Synonyms 1,2-Ethanedisulfonic Acid Dihydrate | 5982-56-9 | ethane-1,2-disulfonic acid dihydrate | 1,2-Ethanedisulfonic acid dihydrate [MI] | Ethylenedisulfonic acid (dihydrate) | ethane-1,2-disulfonic acid;dihydrate | 1,2-Ethanedisulfonic acid, hydrate (1:2) | 0J653YP17S | UNII-0
Specifications & Purity ≥95%(T)
Storage Temp Argon charged

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class 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
Description 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

Names and Identifiers

IUPAC Name ethane-1,2-disulfonic acid;dihydrate
INCHI 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
InChIKey DSGUSEBCDAKBCM-UHFFFAOYSA-N
Smiles C(CS(=O)(=O)O)S(=O)(=O)O.O.O
Isomeric SMILES C(CS(=O)(=O)O)S(=O)(=O)O.O.O
UN Number 2585
Packing Group III
Molecular Weight 226.21
Reaxy-Rn 6300691
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6300691&ln=

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

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

Chemical and Physical Properties

Solubility Very soluble in Dioxane; Soluble in Ether,Ethanol
Sensitivity Air Sensitive
Melt Point(°C) 112 °C
Molecular Weight 226.200 g/mol
XLogP3
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

Solution Calculators

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