4'-Chloro-3'-fluoroacetophenone - ≥97% , CAS No.151945-84-5

CAS: 151945-84-5 Cat. No.: C122007 Summenformel: C8H6ClFO Molekulargewicht: 172.59 EG-Nummer: 642-511-7
Zu bestellen verfügbar
GRADE & PURITY ≥97%
Synonyms
AC-3635 | 4-Acetyl-1-chloro-2-fluorobenzene | EN300-119296 | ATZHNDSADJDUPJ-UHFFFAOYSA-N | C3298 | 3-fluoro-4-chloroacetophenone | FT-0643479 | MFCD04115858 | AM61786 | DTXSID30396887 | Ethanone, 1-(4-chloro-3-fluorophenyl)- | Z1201622912 | 1-acetyl-4-chl
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
200mg
C122007-200mg
Auf Bestellung · 8–12 Wochen

8,59€

12,93€
Speichern 4,34 € (33.56%)
1g
C122007-1g
—
1 Auf Lager

9,46€

14,66€
Speichern 5,21 € (35.50%)
5g
C122007-5g
—
2 Auf Lager

38,09€

57,18€
Speichern 19,09 € (33.38%)
25g
C122007-25g
—
1 Auf Lager

169,99€

255,03€
Speichern 85,04 € (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% 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

Synonyme
AC-3635 | 4-Acetyl-1-chloro-2-fluorobenzene | EN300-119296 | ATZHNDSADJDUPJ-UHFFFAOYSA-N | C3298 | 3-fluoro-4-chloroacetophenone | FT-0643479 | MFCD04115858 | AM61786 | DTXSID30396887 | Ethanone, 1-(4-chloro-3-fluorophenyl)- | Z1201622912 | 1-acetyl-4-chl
Spezifikationen & Reinheit
≥97%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥97%
Namen und Kennungen
Pubchem Sid504762749
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504762749
Kanonisches LächelnCC(=O)C1=CC(=C(C=C1)Cl)F
IUPAC Name1-(4-chloro-3-fluorophenyl)ethanone
InChIKeyATZHNDSADJDUPJ-UHFFFAOYSA-N
INCHI1S/C8H6ClFO/c1-5(11)6-2-3-7(9)8(10)4-6/h2-4H,1H3
Isomere SMILES CC(=O)C1=CC(=C(C=C1)Cl)F
Molekulargewicht 172.59
Reaxy-Rn 13495065
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13495065&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 Acetophenones  Benzoyl derivatives  Aryl alkyl ketones  Fluorobenzenes  Chlorobenzenes  Aryl fluorides  Aryl chlorides  Organofluorides  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Acetophenone - Benzoyl - Aryl alkyl ketone - Chlorobenzene - Fluorobenzene - Halobenzene - Aryl chloride - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Hydrocarbon derivative - Organic oxide - Organofluoride - Organochloride - Organohalogen compound - 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.

4 results found

Lot NumberCertificate TypeDatumArtikel
E2620090Certificate of AnalysisMay 25, 2026 C122007
K2109355Certificate of AnalysisAug 12, 2025 C122007
K2109356Certificate of AnalysisAug 12, 2025 C122007
C1918099Certificate of AnalysisJan 12, 2023 C122007
Chemische und physikalische Eigenschaften
Schmelzpunkt (°C)43 °C
Molekulargewicht172.580 g/mol
XLogP32.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass172.009 Da
Monoisotopic Mass172.009 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count11
Formal Charge0
Complexity160.000
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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Häufig gestellte Fragen

What is the purity of this product?
This product is supplied at ≥97% 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 151945-84-5, the molecular formula is C8H6ClFO, and the molecular weight is 172.59 g/mol. InChIKey ATZHNDSADJDUPJ-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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