Ethyl dithioacetate - ≥98% , CAS No.870-73-5

CAS: 870-73-5 Cat. No.: E338928 Summenformel: C4H8S2 Molekulargewicht: 120.24 Beilstein Registry Number: 1737711 EG-Nummer: 212-801-4
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GRADE & PURITY ≥98%
Synonyms
2-CHLOROBENZOICACIDVINYLESTER | CH3C(S)SC2H5 | Ethyl ethanedithioate | ethanedithioic acid ethyl ester | Ethyl ethanedithioate # | FT-0696015 | AKOS015898563 | AM90236 | Ethane(dithioic) acid, ethyl ester | SCHEMBL2029533 | EINECS 212-801-4 | DTXSID002360
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
Size
Deutschland (EU)
USA*
Price
Qty
1ml
E338928-1ml
5 Auf Lager
286,27€
5ml
E338928-5ml
Auf Bestellung · 8–12 Wochen
1.233,84€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

Product Description
Ethyl dithioacetate is an alkyl dithioester. It reacts with 5,6-diamino-1,3-dimethyluracil to yield the purine derivative. Raman spectra of ethyl dithioacetate has been recorded as a function of temperature in the liquid phase and in the solid phase at low temperature.

Product Application
Ethyl dithioacetate may be used in the preparation of N-thioacetylamino acids.


Specifications

Synonyme
2-CHLOROBENZOICACIDVINYLESTER | CH3C(S)SC2H5 | Ethyl ethanedithioate | ethanedithioic acid ethyl ester | Ethyl ethanedithioate # | FT-0696015 | AKOS015898563 | AM90236 | Ethane(dithioic) acid, ethyl ester | SCHEMBL2029533 | EINECS 212-801-4 | DTXSID002360
Spezifikationen & Reinheit
≥98%
Storage
Store at 2-8°C,Argon charged
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid488184470
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488184470
Kanonisches LächelnCCSC(=S)C
IUPAC Nameethyl ethanedithioate
InChIKeyKCOPWUJJPSTRIZ-UHFFFAOYSA-N
INCHI1S/C4H8S2/c1-3-6-4(2)5/h3H2,1-2H3
Isomere SMILES CCSC(=S)C
WGK Deutschland 3
UN-Nummer 3272
Verpackungsgruppe III
Molekulargewicht 120.24
Beilstein 1737711
Reaxy-Rn 1737711
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1737711&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganosulfur compounds
KlasseThiocarbonyl compounds
SubclassDithiocarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentDithiocarboxylic acid esters
Alternative Parents Carbodithioic acid esters  Sulfenyl compounds  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Dithiocarboxylic acid ester - Carbodithioic ester - Sulfenyl compound - Hydrocarbon derivative - Aliphatic acyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as dithiocarboxylic acid esters. These are organic compounds with the general formula RC(=S)SR', where R and R' are organyl groups.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

6 results found

Lot NumberCertificate TypeDatumArtikel
D2312091Certificate of AnalysisJan 20, 2026 E338928
I2424338Certificate of AnalysisMay 06, 2024 E338928
I2424339Certificate of AnalysisMay 06, 2024 E338928
B2429019Certificate of AnalysisAug 29, 2022 E338928
K2204437Certificate of AnalysisAug 29, 2022 E338928
K2204438Certificate of AnalysisAug 29, 2022 E338928
Chemische und physikalische Eigenschaften
LöslichkeitInsoluble in water.
Empfindlichkeitair sensitive
Brechungsindexn20D1.57 (lit.)
Flammpunkt (°F)114.8 °F
Flammpunkt (°C)46 °C
Siedepunkt (°C)61° C at 23 mmHg
Schmelzpunkt (°C)-19.81° C (Predicted)
Molekulargewicht120.200 g/mol
XLogP31.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass120.007 Da
Monoisotopic Mass120.007 Da
Topological Polar Surface Area57.400 Ų
Heavy Atom Count6
Formal Charge0
Complexity49.500
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
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Häufig gestellte Fragen

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at 2–8 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 870-73-5, the molecular formula is C4H8S2, and the molecular weight is 120.24 g/mol. InChIKey KCOPWUJJPSTRIZ-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.

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