S-Phenyl thioacetate - ≥98% , CAS No.934-87-2

CAS: 934-87-2 Cat. No.: P101831 Formula: CH3COSC6H5 Peso molecolare: 152.21 Numero EC: 213-294-2
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
S-Phenyl ethanethioate | ACETIC ACID, THIO-, S-PHENYL ESTER | T0849 | UNII-L1K5I18NJ8 | AI3-15532 | AKOS015840643 | S-Phenyl thioacetate, 98% | BRN 1858641 | SCHEMBL342299 | S-Phenyl thioacetate | 1-phenylsulfanylethanone | InChI=1/C8H8OS/c1-7(9)10-8-5-3-
Storage
Store at 2-8°C
Shipped In
Wet ice
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Size
Germania (EU)
USA*
Price
Qty
25g
P101831-25g
—
3 Disponibile

51,98€

78,01€
Salva 26,03 € (33.37%)
100g
P101831-100g
—
2 Disponibile

155,24€

233,34€
Salva 78,10 € (33.47%)
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.

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Storage & shipping

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

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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
S-Phenyl ethanethioate | ACETIC ACID, THIO-, S-PHENYL ESTER | T0849 | UNII-L1K5I18NJ8 | AI3-15532 | AKOS015840643 | S-Phenyl thioacetate, 98% | BRN 1858641 | SCHEMBL342299 | S-Phenyl thioacetate | 1-phenylsulfanylethanone | InChI=1/C8H8OS/c1-7(9)10-8-5-3-
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Store at 2-8°C
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥98%
Nomi e identificatori
Pubchem Sid504752475
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504752475
Sorrisi canoniciCC(=O)SC1=CC=CC=C1
IUPAC NameS-phenyl ethanethioate
InChIKeyWBISVCLTLBMTDS-UHFFFAOYSA-N
INCHI1S/C8H8OS/c1-7(9)10-8-5-3-2-4-6-8/h2-6H,1H3
Isomeri SMILES CC(=O)SC1=CC=CC=C1
WGK Germania 2
RTECS AJ7559000
Peso molecolare 152.21
Reaxy-Rn 1858641
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1858641&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
SuperclassBenzenoids
ClasseThiophenol esters
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentThiophenol esters
Alternative Parents Aryl thioethers  Benzene and substituted derivatives  Thioesters  Carbothioic S-esters  Sulfenyl compounds  Carboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Thiophenol ester - Aryl thioether - Monocyclic benzene moiety - Carbothioic s-ester - Thiocarboxylic acid ester - Sulfenyl compound - Thiocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as thiophenol esters. These are thioester derivatives of thiophenols. Thiophenol is a phenol derivative obtained by replacing the oxygen atom from the hydroxyl group (attached to the benzene) by a sulfur atom.
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.

3 results found

Lot NumberCertificate TypeDataOggetto
I2621062Certificate of AnalysisSep 30, 2026 P101831
F2220506Certificate of AnalysisMay 31, 2022 P101831
F2220508Certificate of AnalysisMay 31, 2022 P101831
Proprietà chimiche e fisiche
Indice di rifrazione1.57
Punto di infiammabilità (°F)174.2 °F
Punto di infiammabilità (°C)79 °C
Punto di ebollizione (°C)99-100°C/6mmHg
Peso molecolare152.220 g/mol
XLogP32.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass152.03 Da
Monoisotopic Mass152.03 Da
Topological Polar Surface Area42.400 Ų
Heavy Atom Count10
Formal Charge0
Complexity116.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

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. Refrigerated storage is required to maintain the specified shelf life.
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 934-87-2, the molecular formula is C8H8OS, and the molecular weight is 152.21 g/mol. InChIKey WBISVCLTLBMTDS-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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