2,2′,4′-Trichloroacetophenone - ≥98% , CAS No.4252-78-2

CAS: 4252-78-2 Cat. No.: T121846 Summenformel: C8H5Cl3O Molekulargewicht: 223.48 Beilstein Registry Number: 957098 EG-Nummer: 224-218-2 PubChem CID: 20250
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GRADE & PURITY ≥98%
Synonyms
T1405 | 2, 2', 4'-trichloroacetophenone | .alpha.,2,4-Trichloroacetophenone | 2,2`,4`-Trichloroacetophenone | STR01461 | 2-chloranyl-1-(2,4-dichlorophenyl)ethanone | 2,4,.omega.-Trichloroacetophenone | 1-(2,4-dichlorophenyl)-2-chloroethan-1 -one | 2E35P7H
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
5g
T121846-5g
Auf Bestellung · 8–12 Wochen

8,59€

12,93€
Speichern 4,34 € (33.56%)
25g
T121846-25g
—
3 Auf Lager

19,00€

28,55€
Speichern 9,55 € (33.43%)
100g
T121846-100g
—
2 Auf Lager

38,96€

58,92€
Speichern 19,96 € (33.87%)
250g
T121846-250g
1 Auf Lager
2 Auf Lager

50,24€

75,41€
Speichern 25,16 € (33.37%)
500g
T121846-500g
1 Auf Lager
1 Auf Lager

60,65€

91,03€
Speichern 30,37 € (33.37%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

2,2′,4′-Trichloroacetophenone is an α-haloketone. It undergoes reduction to 2′,4′-dichloroacetophenone by glutathione-dependent cytosolic enzymes present in the liver, kidney and brain. It participates in the microwave induced N-alkylation of several azoles to afford the corresponding 1-(2′,4′-dichlorophenacyl)azoles.

Specifications

Synonyme
T1405 | 2, 2', 4'-trichloroacetophenone | .alpha.,2,4-Trichloroacetophenone | 2,2`,4`-Trichloroacetophenone | STR01461 | 2-chloranyl-1-(2,4-dichlorophenyl)ethanone | 2,4,.omega.-Trichloroacetophenone | 1-(2,4-dichlorophenyl)-2-chloroethan-1 -one | 2E35P7H
Spezifikationen & Reinheit
≥98%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid504752971
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504752971
Kanonisches LächelnC1=CC(=C(C=C1Cl)Cl)C(=O)CCl
IUPAC Name2-chloro-1-(2,4-dichlorophenyl)ethanone
InChIKeyVYWPPRLJNVHPEU-UHFFFAOYSA-N
INCHI1S/C8H5Cl3O/c9-4-8(12)6-2-1-5(10)3-7(6)11/h1-3H,4H2
Isomere SMILES C1=CC(=C(C=C1Cl)Cl)C(=O)CCl
WGK Deutschland 3
PubChem CID 20250
UN-Nummer 1759
Verpackungsgruppe I
Molekulargewicht 223.48
Beilstein 957098
Reaxy-Rn 957098

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
KlasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Dichlorobenzenes  Benzoyl derivatives  Aryl alkyl ketones  Aryl chlorides  Vinylogous halides  Alpha-chloroketones  Organochlorides  Organic oxides  Hydrocarbon derivatives  Alkyl chlorides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Aryl alkyl ketone - Benzoyl - 1,3-dichlorobenzene - Halobenzene - Chlorobenzene - Aryl chloride - Aryl halide - Benzenoid - Monocyclic benzene moiety - Alpha-haloketone - Alpha-chloroketone - Vinylogous halide - Alkyl chloride - Organohalogen compound - Organochloride - Hydrocarbon derivative - Organic oxide - Alkyl halide - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





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Ppard Peroxisome proliferator-activated receptor delta (358 Activities)
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Mapk1 MAP kinase ERK2 (650 Activities)
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lef Anthrax lethal factor (7585 Activities)
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Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)
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Wirkungsmechanismen
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.

13 results found

Lot NumberCertificate TypeDatumArtikel
H2204157Certificate of AnalysisMay 18, 2026 T121846
H2204158Certificate of AnalysisMay 18, 2026 T121846
H2204159Certificate of AnalysisMay 18, 2026 T121846
A1803050Certificate of AnalysisAug 15, 2025 T121846
H2124503Certificate of AnalysisJun 09, 2025 T121846
H2124505Certificate of AnalysisJun 09, 2025 T121846
H2124506Certificate of AnalysisJun 09, 2025 T121846
H2124507Certificate of AnalysisJun 09, 2025 T121846
I1312001Certificate of AnalysisMay 13, 2025 T121846
E2316580Certificate of AnalysisMar 13, 2023 T121846
E2316604Certificate of AnalysisMar 13, 2023 T121846
E2316608Certificate of AnalysisMar 13, 2023 T121846
E2316609Certificate of AnalysisMar 13, 2023 T121846

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Chemische und physikalische Eigenschaften
Flammpunkt (°F)230 °F
Flammpunkt (°C)>110°(230°F)
Siedepunkt (°C)130-135°C/4mmHg
Schmelzpunkt (°C)47-54°C
Molekulargewicht223.500 g/mol
XLogP33.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass221.941 Da
Monoisotopic Mass221.941 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count12
Formal Charge0
Complexity172.000
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
Lösungsrechner
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