2',4'-Dichloroacetophenone - ≥98% , CAS No.2234-16-4

CAS: 2234-16-4 Cat. No.: D132842 Formula: C8H6Cl2O Peso molecolare: 189.04 Beilstein Registry Number: 7(2)219 Numero EC: 218-780-8
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
Z104477446 | A4797 | DTXSID1022182 | F0850-6804 | 2',4'-Dichloroacetophenone, 96% | BBL027300 | 1-(2,4-Dichlorophenyl)ethan-1-one | 2-ACETYL-5-CHLOROPHENYL CHLORIDE | 2 inverted exclamation mark ,4 inverted exclamation mark -Dichloroacetophenone | NSC-339
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
25g
D132842-25g
—
4 Disponibile
10,33€
100g
D132842-100g
3 Disponibile
5 Disponibile
25,95€
500g
D132842-500g
1 Disponibile
1 Disponibile
69,33€
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

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.

Specifications

Sinonimi
Z104477446 | A4797 | DTXSID1022182 | F0850-6804 | 2',4'-Dichloroacetophenone, 96% | BBL027300 | 1-(2,4-Dichlorophenyl)ethan-1-one | 2-ACETYL-5-CHLOROPHENYL CHLORIDE | 2 inverted exclamation mark ,4 inverted exclamation mark -Dichloroacetophenone | NSC-339
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Pubchem Sid504752775
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504752775
Sorrisi canoniciCC(=O)C1=C(C=C(C=C1)Cl)Cl
IUPAC Name1-(2,4-dichlorophenyl)ethanone
InChIKeyXMCRWEBERCXJCH-UHFFFAOYSA-N
INCHI1S/C8H6Cl2O/c1-5(11)7-3-2-6(9)4-8(7)10/h2-4H,1H3
Isomeri SMILES CC(=O)C1=C(C=C(C=C1)Cl)Cl
WGK Germania 2
Peso molecolare 189.04
Beilstein 7(2)219
Reaxy-Rn 637819
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=637819&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
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Acetophenones  Dichlorobenzenes  Benzoyl derivatives  Aryl alkyl ketones  Aryl chlorides  Vinylogous halides  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Acetophenone - Benzoyl - 1,3-dichlorobenzene - Aryl alkyl ketone - Chlorobenzene - Halobenzene - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Benzenoid - Vinylogous halide - Organohalogen compound - Organic oxide - Hydrocarbon derivative - Organochloride - Aromatic homomonocyclic compound
DescrizioneThis 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
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.

11 results found

Lot NumberCertificate TypeDataOggetto
H2628613Certificate of AnalysisApr 15, 2026 D132842
H2628614Certificate of AnalysisApr 15, 2026 D132842
H2628615Certificate of AnalysisApr 15, 2026 D132842
K2310201Certificate of AnalysisAug 12, 2025 D132842
K2310221Certificate of AnalysisAug 12, 2025 D132842
F2320117Certificate of AnalysisApr 09, 2025 D132842
F2320109Certificate of AnalysisApr 09, 2025 D132842
F2117118Certificate of AnalysisJan 14, 2025 D132842
F2117119Certificate of AnalysisJan 14, 2025 D132842
F2117120Certificate of AnalysisApr 11, 2023 D132842
I1528076Certificate of AnalysisMar 16, 2023 D132842

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Proprietà chimiche e fisiche
Indice di rifrazione1.5635
Punto di infiammabilità (°F)235.4 °F
Punto di infiammabilità (°C)>110°C
Punto di ebollizione (°C)245-247°C
Punto di fusione (°C)31-34°C
Peso molecolare189.040 g/mol
XLogP32.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass187.98 Da
Monoisotopic Mass187.98 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count11
Formal Charge0
Complexity158.000
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

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