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Glyoxal Sodium Bisulfite Hydrate (contains oligomers) - >97.0%(T), high purity , CAS No.517-21-5

    Grade & Purity:
  • ≥97%
  • Cas Number:  517-21-5
  • Molecular Weight:  266.15 (anhydrous)
  • PubChem CID: 2723958
In stock
Item Number
G156836
Grouped product items
SKU Size
Availability
Price Qty
G156836-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$19.90
G156836-100g
100g
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Production requires sourcing of materials. We appreciate your patience and understanding.
$63.90
G156836-500g
500g
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$223.90
View related series
aldehyde (388)

Basic Description

Synonyms EINECS 208-233-1 | G0154 | 23SU768BOB | AS-80965 | Sodium 1,2-dihydroxyethane-1,2-disulfonate | DTXSID30889426 | Glyoxal sodium bisulfite addition compound hydrate | J-019103 | Q27253773 | Glyoxalnatriumbisulfit | NSC-18262 | Disodium 1,2-dihydroxyethane-
Specifications & Purity ≥97%
Shipped In Normal

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  Organooxygen compounds  Organic sodium salts  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aliphatic acyclic compounds
Substituents Alkanesulfonic acid - Sulfonyl - Organosulfonic acid - Organic alkali metal salt - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic sodium salt - Organic salt - Organosulfur compound - Organooxygen 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 disodium;1,2-dihydroxyethane-1,2-disulfonate
INCHI InChI=1S/C2H6O8S2.2Na/c3-1(11(5,6)7)2(4)12(8,9)10;;/h1-4H,(H,5,6,7)(H,8,9,10);;/q;2*+1/p-2
InChIKey BXUKAXFDABMVND-UHFFFAOYSA-L
Smiles C(C(O)S(=O)(=O)[O-])(O)S(=O)(=O)[O-].[Na+].[Na+]
Isomeric SMILES C(C(O)S(=O)(=O)[O-])(O)S(=O)(=O)[O-].[Na+].[Na+]
Molecular Weight 266.15 (anhydrous)
Reaxy-Rn 4282600
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4282600&ln=

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

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

Chemical and Physical Properties

Melt Point(°C) 193 °C (dec.) (lit.)
Molecular Weight 266.200 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 8
Rotatable Bond Count 1
Exact Mass 265.914 Da
Monoisotopic Mass 265.914 Da
Topological Polar Surface Area 172.000 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 262.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 2
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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