S-Methyl Thioacetate - ≥95%(GC) , CAS No.1534-08-3

CAS: 1534-08-3 Cat. No.: S161332 Formula: C3H6OS Peso molecolare: 90.14 Numero EC: 216-252-1
Disponibile su ordine
GRADE & PURITY ≥95%(GC)
Synonyms
PF2D4MWX79 | Methanethiol acetate | Q-100182 | S-Methyl thioacetate, natural, >=96%, FG | methyl ethanethioate | Methyl thiolacetate | CELIDONIOL, DEOXY- | FT-0659567 | Hexacosane, analytical standard | Neopentanal | DTXSID3073264 | MFCD00014989 | Methylt
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
5g
S161332-5g
—
3 Disponibile

17,27€

25,95€
Salva 8,68 € (33.44%)
25g
S161332-25g
—
5 Disponibile

45,90€

69,33€
Salva 23,43 € (33.79%)
100g
S161332-100g
—
2 Disponibile

147,43€

221,19€
Salva 73,76 € (33.35%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥95%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature 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 4 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
PF2D4MWX79 | Methanethiol acetate | Q-100182 | S-Methyl thioacetate, natural, >=96%, FG | methyl ethanethioate | Methyl thiolacetate | CELIDONIOL, DEOXY- | FT-0659567 | Hexacosane, analytical standard | Neopentanal | DTXSID3073264 | MFCD00014989 | Methylt
Specifiche e purezza
≥95%(GC)
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥95%(GC)
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488184798
Sorrisi canonici
CC(=O)SC
IUPAC Name
S-methyl ethanethioate
InChIKey
OATSQCXMYKYFQO-UHFFFAOYSA-N
INCHI
1S/C3H6OS/c1-3(4)5-2/h1-2H3
Isomeri SMILES
CC(=O)SC
Numero UN
UN1993
Gruppo di imballaggio
II
Peso molecolare
90.14
Reaxy-Rn
1736664

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
SuperclassOrganic acids and derivatives
ClasseThiocarboxylic acids and derivatives
SubclassThioesters
Intermediate Tree Nodes Not available
Direct ParentThioesters
Alternative Parents Carbothioic S-esters  Sulfenyl compounds  Carboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Carbothioic s-ester - Thiocarboxylic acid ester - Sulfenyl compound - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as thioesters. These are organic compounds containing an ester of thiocarboxylic acid, with the general structure RC(=S)XR' (R=H, alkyl, aryl; R'=alkyl, aryl; X=O,S).
External Descriptors thioester
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.

5 results found

Lot NumberCertificate TypeDataOggetto
D2628022Certificate of AnalysisMay 12, 2026 S161332
J1922065Certificate of AnalysisJul 09, 2025 S161332
H2211572Certificate of AnalysisMay 12, 2025 S161332
H2211573Certificate of AnalysisMay 12, 2025 S161332
H2211574Certificate of AnalysisMay 12, 2025 S161332
Proprietà chimiche e fisiche
Indice di rifrazione1.464
Punto di infiammabilità (°F)53.6 °F
Punto di infiammabilità (°C)12 °C
Punto di ebollizione (°C)98°C
Peso molecolare90.150 g/mol
XLogP30.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass90.0139 Da
Monoisotopic Mass90.0139 Da
Topological Polar Surface Area42.400 Ų
Heavy Atom Count5
Formal Charge0
Complexity42.200
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
Citations of This Product
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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