4′-Chloro-2-(2,4-dichlorophenyl)acetophenone - ≥95% , CAS No.654682-18-5

CAS: 654682-18-5 Cat. No.: C353659 Formule: C14H9OCl3 Poids moléculaire: 299.57
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95%
Synonyms
4'-Chlorophenyl-2,4-dichlorobenzyl ketone | (2,4-Dichlorobenzyl)-(4-chlorophenyl)-ketone | 4'-Chloro-2-(2,4-dichlorophenyl)acetophenone | PS-11061 | 1-(4-Chlorophenyl)-2-(2,4-dichlorophenyl)ethan-1-one | A867664 | AKOS012718952 | MFCD16038495 | DTXSID4034
Storage
Room temperature
Shipped In
Normal
Size
Allemagne (EU)
USA*
Price
Qty
50mg
C353659-50mg
9 En stock

43,30€

64,99€
Enregistrer 21,69 € (33.38%)
250mg
C353659-250mg
8 En stock

162,18€

243,75€
Enregistrer 81,57 € (33.46%)
1g
C353659-1g
2 En stock

437,25€

655,92€
Enregistrer 218,67 € (33.34%)
5g
C353659-5g
3 En stock

1 639,94€

2 459,95€
Enregistrer 820,01 € (33.33%)
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Room temperature Ships Normal 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

Synonymes
4'-Chlorophenyl-2,4-dichlorobenzyl ketone | (2,4-Dichlorobenzyl)-(4-chlorophenyl)-ketone | 4'-Chloro-2-(2,4-dichlorophenyl)acetophenone | PS-11061 | 1-(4-Chlorophenyl)-2-(2,4-dichlorophenyl)ethan-1-one | A867664 | AKOS012718952 | MFCD16038495 | DTXSID4034
Spécifications et pureté
≥95%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥95%
Noms et identifiants
Pubchem Sid488190479
Sourires canoniquesC1=CC(=CC=C1C(=O)CC2=C(C=C(C=C2)Cl)Cl)Cl
IUPAC Name1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)ethanone
InChIKeyQKJIFHFYZXQGIA-UHFFFAOYSA-N
INCHI1S/C14H9Cl3O/c15-11-4-1-9(2-5-11)14(18)7-10-3-6-12(16)8-13(10)17/h1-6,8H,7H2
Isomères SMILES C1=CC(=CC=C1C(=O)CC2=C(C=C(C=C2)Cl)Cl)Cl
Poids moléculaire 299.57
Reaxy-Rn 6062171
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6062171&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
SuperclassPhenylpropanoids and polyketides
ClasseStilbenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentStilbenes
Alternative Parents Alkyl-phenylketones  Dichlorobenzenes  Benzoyl derivatives  Aryl alkyl ketones  Aryl chlorides  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Stilbene - Alkyl-phenylketone - Phenylketone - Benzoyl - 1,3-dichlorobenzene - Aryl alkyl ketone - Aryl ketone - Chlorobenzene - Halobenzene - Aryl chloride - Monocyclic benzene moiety - Aryl halide - Benzenoid - Ketone - Organooxygen compound - Organochloride - Organohalogen compound - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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 TypeDateArticle
A2316113Certificate of AnalysisOct 14, 2025 C353659
A2310515Certificate of AnalysisOct 14, 2025 C353659
K2217511Certificate of AnalysisSep 11, 2025 C353659
K2217510Certificate of AnalysisSep 11, 2025 C353659
K2217509Certificate of AnalysisSep 11, 2025 C353659
K2217508Certificate of AnalysisSep 11, 2025 C353659
K2217507Certificate of AnalysisSep 11, 2025 C353659
K2217485Certificate of AnalysisSep 11, 2025 C353659
K2217464Certificate of AnalysisSep 11, 2025 C353659
F2512256Certificate of AnalysisJun 21, 2025 C353659
B2519073Certificate of AnalysisAug 11, 2022 C353659

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Propriétés chimiques et physiques
Poids moléculaire299.600 g/mol
XLogP35.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass297.972 Da
Monoisotopic Mass297.972 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count18
Formal Charge0
Complexity287.000
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
Calculateurs de solution
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