1,2-Butanedithiol - ≥97%(GC) , CAS No.16128-68-0

CAS: 16128-68-0 Cat. No.: B152748 Formula: C4H10S2 Peso molecolare: 122.24 Numero EC: 240-290-8
Disponibile su ordine
GRADE & PURITY ≥97%(GC)
Synonyms
1,2-Dithiolbutane | AKOS006275079 | UNII-2L7E5T7FUM | 1-Ethyl-1,2-ethanedithiol | FEMA No. 3528 | DTXSID60864665 | D89045 | Q27254892 | SCHEMBL487204 | butane-1,2-dithiol | CHEBI:179051 | FEMA 3528 | 1,2-Butanedithiol | 2L7E5T7FUM | EINECS 240-290-8 | 1,2
Storage
Room temperature,Argon charged
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1g
B152748-1g
—
2 Disponibile
22,47€
5g
B152748-5g
—
1 Disponibile
72,80€
25g
B152748-25g
Su ordinazione · 8–12 settimane
317,51€
100g
B152748-100g
Su ordinazione · 8–12 settimane
598,65€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥97%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Argon charged Ships Normal 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.

Specifications

Sinonimi
1,2-Dithiolbutane | AKOS006275079 | UNII-2L7E5T7FUM | 1-Ethyl-1,2-ethanedithiol | FEMA No. 3528 | DTXSID60864665 | D89045 | Q27254892 | SCHEMBL487204 | butane-1,2-dithiol | CHEBI:179051 | FEMA 3528 | 1,2-Butanedithiol | 2L7E5T7FUM | EINECS 240-290-8 | 1,2
Specifiche e purezza
≥97%(GC)
Condizioni di conservazione di stoccaggio
Room temperature,Argon charged
Spedito in
Normal
Purezza
≥97%(GC)
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/508806947
Sorrisi canonici
CCC(CS)S
IUPAC Name
butane-1,2-dithiol
InChIKey
LFTMJBWNOFFSRW-UHFFFAOYSA-N
INCHI
1S/C4H10S2/c1-2-4(6)3-5/h4-6H,2-3H2,1H3
Isomeri SMILES
CCC(CS)S
Peso molecolare
122.24
Reaxy-Rn
1731392
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731392&ln=

Documentazione

📋 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
ClasseThiols
SubclassAlkylthiols
Intermediate Tree Nodes Not available
Direct ParentAlkylthiols
Alternative Parents Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Alkylthiol - Hydrocarbon derivative - Aliphatic acyclic compound
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

7 results found

Lot NumberCertificate TypeDataOggetto
F2622262Certificate of AnalysisJun 12, 2026 B152748
F2622263Certificate of AnalysisJun 12, 2026 B152748
F2622264Certificate of AnalysisJun 12, 2026 B152748
F2622267Certificate of AnalysisJun 12, 2026 B152748
I1726135Certificate of AnalysisApr 08, 2025 B152748
L2311331Certificate of AnalysisDec 19, 2023 B152748
G2306150Certificate of AnalysisJul 24, 2023 B152748
Proprietà chimiche e fisiche
SensibilitàAir Sensitive
Indice di rifrazione1.52
Punto di infiammabilità (°C)61 °C
Punto di ebollizione (°C)77°C/28mmHg(lit.)
Peso molecolare122.300 g/mol
XLogP31.800
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass122.022 Da
Monoisotopic Mass122.022 Da
Topological Polar Surface Area2.000 Ų
Heavy Atom Count6
Formal Charge0
Complexity28.700
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
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