3-Acetyl-2,5-dichlorothiophene - ≥98% , CAS No.36157-40-1

CAS: 36157-40-1 Cat. No.: A123510 Peso molecular: 195.07 Beilstein Registry Number: 121288 Número EC: 252-893-3
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
GYFDNIRENHZKGR-UHFFFAOYSA- | 1-(2,5-dichloro-3-thienyl)-1-ethanone | AC-6966 | A6273 | CHEBI:194727 | InChI=1/C6H4Cl2OS/c1-3(9)4-2-5(7)10-6(4)8/h2H,1H3 | DTXSID60189724 | F0001-2738 | PB47335 | BIDD:GT0097 | Z89265801 | 3-Acetyl-2,5-dichlorothiophene | 2,
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5g
A123510-5g
4

15,90US$

23,90US$
Guardar 8,00 US$ (33.47%)
25g
A123510-25g
3

27,90US$

41,90US$
Guardar 14,00 US$ (33.41%)
100g
A123510-100g
1

40,90US$

61,90US$
Guardar 21,00 US$ (33.93%)
500g
A123510-500g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

113,90US$

170,90US$
Guardar 57,00 US$ (33.35%)
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 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.

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Literature proof

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

Specifications

Sinónimos
GYFDNIRENHZKGR-UHFFFAOYSA- | 1-(2, 5-dichloro-3-thienyl)-1-ethanone | AC-6966 | A6273 | CHEBI:194727 | InChI=1/C6H4Cl2OS/c1-3(9)4-2-5(7)10-6(4)8/h2H, 1H3 | DTXSID60189724 | F0001-2738 | PB47335 | BIDD:GT0097 | Z89265801 | 3-Acetyl-2, 5-dichlorothiophene | 2,
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%
Nombres e identificadores
Pubchem Sid504756799
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504756799
Sonrisas canónicasCC(=O)C1=C(SC(=C1)Cl)Cl
IUPAC Name1-(2,5-dichlorothiophen-3-yl)ethanone
InChIKeyGYFDNIRENHZKGR-UHFFFAOYSA-N
INCHI1S/C6H4Cl2OS/c1-3(9)4-2-5(7)10-6(4)8/h2H,1H3
Isómeros SMILES CC(=O)C1=C(SC(=C1)Cl)Cl
WGK Alemania 3
Peso molecular 195.07
Beilstein 121288
Reaxy-Rn 121288
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=121288&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
SuperclassOrganic oxygen compounds
ClaseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones
Direct ParentAryl alkyl ketones
Alternative Parents 2,3,5-trisubstituted thiophenes  Aryl chlorides  Vinylogous halides  Heteroaromatic compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Aryl alkyl ketone - 2,3,5-trisubstituted thiophene - Aryl halide - Aryl chloride - Heteroaromatic compound - Vinylogous halide - Thiophene - Organoheterocyclic compound - Organic oxide - Hydrocarbon derivative - Organochloride - Organohalogen compound - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as aryl alkyl ketones. These are ketones have the generic structure RC(=O)R', where R = aryl group and R'=alkyl group.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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 TypeFechaArticulo
I1409033Certificate of AnalysisMar 20, 2026 A123510
C1405082Certificate of AnalysisJan 26, 2026 A123510
A1818016Certificate of AnalysisSep 11, 2025 A123510
A1818017Certificate of AnalysisSep 11, 2025 A123510
C2302479Certificate of AnalysisMar 07, 2023 A123510
C2302480Certificate of AnalysisMar 06, 2023 A123510
Propiedades químicas y físicas
Punto de inflamación (°F)235.4 °F
Punto de inflamación (°C)110°C(230°F)
Punto de ebullición (°C)122°C/6mmHg
Punto de fusión (°C)38.0-41.0°C
Peso molecular195.070 g/mol
XLogP33.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass193.936 Da
Monoisotopic Mass193.936 Da
Topological Polar Surface Area45.300 Ų
Heavy Atom Count10
Formal Charge0
Complexity151.000
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
Calculadoras de soluciones
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