3',4'-Dichlorpropiophenon - ≥98% , CAS No.6582-42-9

CAS: 6582-42-9 Cat. No.: D123482 Summenformel: Cl2C6H3COC2H5 Molekulargewicht: 203.07 Beilstein Registry Number: 7(4)684 EG-Nummer: 229-511-9
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GRADE & PURITY ≥98%
Synonyms
1-(3,4-Dichlorophenyl)-1-propanone # | SY048848 | AE-562/43461513 | PS-8168 | SCHEMBL2127069 | FT-0614846 | 1-(3,4-dichlorophenyl)propan-1-one | EN300-17015 | AM1123 | s11936 | 1-Propanone, 1-(3,4-dichlorophenyl)- | 3',4'-Dichloropropiophenone | DTXSID001
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
D123482-1g
—
Auf Lager ≥10

12,06€

18,14€
Speichern 6,07 € (33.49%)
5g
D123482-5g
—
Auf Lager ≥10

21,61€

32,89€
Speichern 11,28 € (34.30%)
25g
D123482-25g
—
1 Auf Lager

82,35€

124,00€
Speichern 41,65 € (33.59%)
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

3′,4′-Dichlorpropiophenon wurde für die Synthese von (S)-3-Chlor-1-(4-chlorphenyl)-1-propanol verwendet

Specifications

Synonyme
1-(3,4-Dichlorophenyl)-1-propanone # | SY048848 | AE-562/43461513 | PS-8168 | SCHEMBL2127069 | FT-0614846 | 1-(3,4-dichlorophenyl)propan-1-one | EN300-17015 | AM1123 | s11936 | 1-Propanone, 1-(3,4-dichlorophenyl)- | 3',4'-Dichloropropiophenone | DTXSID001
Spezifikationen & Reinheit
≥98%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid488190614
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488190614
Kanonisches LächelnCCC(=O)C1=CC(=C(C=C1)Cl)Cl
IUPAC Name1-(3,4-dichlorophenyl)propan-1-one
InChIKeyFKGDMSJKLIQBQS-UHFFFAOYSA-N
INCHI1S/C9H8Cl2O/c1-2-9(12)6-3-4-7(10)8(11)5-6/h3-5H,2H2,1H3
Isomere SMILES CCC(=O)C1=CC(=C(C=C1)Cl)Cl
WGK Deutschland 3
Molekulargewicht 203.07
Beilstein 7(4)684
Reaxy-Rn 2045878
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2045878&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
KlasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Phenylpropanes  Dichlorobenzenes  Benzoyl derivatives  Aryl alkyl ketones  Aryl chlorides  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Phenylpropane - Benzoyl - 1,2-dichlorobenzene - Aryl alkyl ketone - Halobenzene - Chlorobenzene - Aryl chloride - Monocyclic benzene moiety - Benzenoid - Aryl halide - Organic oxide - Organochloride - Organohalogen compound - Hydrocarbon derivative - 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





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.

6 results found

Lot NumberCertificate TypeDatumArtikel
L2129216Certificate of AnalysisOct 11, 2025 D123482
L2129217Certificate of AnalysisOct 11, 2025 D123482
L2129221Certificate of AnalysisOct 11, 2025 D123482
H1608083Certificate of AnalysisApr 03, 2024 D123482
D2303403Certificate of AnalysisDec 08, 2021 D123482
D2303408Certificate of AnalysisDec 08, 2021 D123482
Chemische und physikalische Eigenschaften
LöslichkeitSoluble in Methanol
Flammpunkt (°F)>235.4 °F
Flammpunkt (°C)>110°(230°F)
Siedepunkt (°C)136-140°C/18mm
Schmelzpunkt (°C)44-46°C
Molekulargewicht203.060 g/mol
XLogP33.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass201.995 Da
Monoisotopic Mass201.995 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count12
Formal Charge0
Complexity170.000
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
Bewertungen

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Häufig gestellte Fragen

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 room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 6582-42-9, the molecular formula is C9H8Cl2O, and the molecular weight is 203.07 g/mol. InChIKey FKGDMSJKLIQBQS-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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