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1,2-Ethanedithiol - 97%, high purity , CAS No.540-63-6

    Grade & Purity:
  • ≥97%
In stock
Item Number
E106222
Grouped product items
SKU Size
Availability
Price Qty
E106222-25g
25g
2
$34.90
E106222-100g
100g
3
$91.90
E106222-500g
500g
3
$313.90

Basic Description

Synonyms 1,2-Dimercaptoethane | Ethylene mercaptan | Dithioglycol
Specifications & Purity ≥97%
Biochemical and Physiological Mechanisms 1,2-Ethanedithiol is a metal complexing agent. It is a reagent for converting carbonyls to thioacetals under mild conditions, as well as reverses the inhibition of alphaketoaldehydes on mitosis in E. coli.
Storage Temp Room temperature,Argon charged
Shipped In Normal
Product Description

1,2-Ethanedithiol (EDT) is an organosulfur compound that is used as an organic building block in chemical synthesis. It is also used as a ligand for metal ions to prepare metal complexes. 

Application:
1,2-Ethanedithiol can be used to synthesize:
1,3-Dithiolanes by reacting with aldehydes or ketones.
Dithiazepan-3-yl-alkanoic acids by cyclocondensation reaction with amino acids and formaldehyde.
EDT can also be used as a scavenger in solid phase peptide synthesis for the efficient deprotection of the peptide resin.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organosulfur compounds
Class Thiols
Subclass Alkylthiols
Intermediate Tree Nodes Not available
Direct Parent Alkylthiols
Alternative Parents Hydrocarbon derivatives  
Molecular Framework Aliphatic acyclic compounds
Substituents Alkylthiol - Hydrocarbon derivative - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as alkylthiols. These are organic compounds containing the thiol functional group linked to an alkyl chain.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504752025
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504752025
IUPAC Name ethane-1,2-dithiol
INCHI InChI=1S/C2H6S2/c3-1-2-4/h3-4H,1-2H2
InChIKey VYMPLPIFKRHAAC-UHFFFAOYSA-N
Smiles C(CS)S
Isomeric SMILES C(CS)S
WGK Germany 3
RTECS KI3325000
UN Number 3071
Molecular Weight 94.19
Beilstein 505946
Reaxy-Rn 505946
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=505946&ln=

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

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

Find and download the COA for your product by matching the lot number on the packaging.

21 results found

Lot Number Certificate Type Date Item
G2106134 Certificate of Analysis Apr 03, 2025 E106222
C2512704 Certificate of Analysis Mar 03, 2025 E106222
C2512739 Certificate of Analysis Mar 03, 2025 E106222
K2407358 Certificate of Analysis Oct 31, 2024 E106222
K2407359 Certificate of Analysis Oct 31, 2024 E106222
F2411376 Certificate of Analysis May 28, 2024 E106222
F2421257 Certificate of Analysis Mar 26, 2024 E106222
F2421266 Certificate of Analysis Mar 26, 2024 E106222
C2422223 Certificate of Analysis Mar 15, 2024 E106222
A2424174 Certificate of Analysis Jan 15, 2024 E106222
A2424173 Certificate of Analysis Jan 15, 2024 E106222
I2306438 Certificate of Analysis Aug 18, 2023 E106222
I2306439 Certificate of Analysis Aug 18, 2023 E106222
I2306440 Certificate of Analysis Aug 18, 2023 E106222
J2210456 Certificate of Analysis Sep 09, 2022 E106222
J2210372 Certificate of Analysis Sep 09, 2022 E106222
J2210373 Certificate of Analysis Sep 09, 2022 E106222
H1801056 Certificate of Analysis Jun 08, 2022 E106222
C2203244 Certificate of Analysis Dec 27, 2021 E106222
C2203194 Certificate of Analysis Dec 27, 2021 E106222
C2203239 Certificate of Analysis Dec 27, 2021 E106222

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Chemical and Physical Properties

Solubility Soluble in ethanol, acetone, ether, and benzene. Insoluble in water.
Sensitivity Air Sensitive
Refractive Index 1.559
Flash Point(°F) 111.2 °F
Flash Point(°C) 44℃
Boil Point(°C) 146°C
Melt Point(°C) -41.2°C
Molecular Weight 94.200 g/mol
XLogP3 0.800
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 93.9911 Da
Monoisotopic Mass 93.9911 Da
Topological Polar Surface Area 2.000 Ų
Heavy Atom Count 4
Formal Charge 0
Complexity 6.000
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 1

Solution Calculators

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