1-(3,5-Dichloro-2-fluorophenyl)ethanone - ≥96% , CAS No.480438-93-5

CAS: 480438-93-5 Cat. No.: E709184 Summenformel: C8H5Cl2FO Molekulargewicht: 207.03 EG-Nummer: 981-300-7 PubChem CID: 4397444
Zu bestellen verfügbar
GRADE & PURITY ≥96%
Synonyms
3,5-Dichloro-2-fluoroacetophenone | AK00I928
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
E709184-1g
Auf Bestellung · 8–12 Wochen

9,46€

14,66€
Speichern 5,21 € (35.50%)
5g
E709184-5g
Auf Bestellung · 8–12 Wochen

34,62€

51,98€
Speichern 17,35 € (33.39%)
25g
E709184-25g
Auf Bestellung · 8–12 Wochen

73,67€

110,98€
Speichern 37,31 € (33.62%)
100g
E709184-100g
Auf Bestellung · 8–12 Wochen

235,94€

353,95€
Speichern 118,01 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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
3,5-Dichloro-2-fluoroacetophenone | AK00I928
Spezifikationen & Reinheit
≥96%
Storage
Store at 2-8°C
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥96%
Namen und Kennungen
Kanonisches LächelnCC(=O)C1=C(C(=CC(=C1)Cl)Cl)F
IUPAC Name1-(3,5-dichloro-2-fluorophenyl)ethanone
InChIKeyLVVYERCKCGWONQ-UHFFFAOYSA-N
INCHI1S/C8H5Cl2FO/c1-4(12)6-2-5(9)3-7(10)8(6)11/h2-3H,1H3
Isomere SMILES CC(=O)C1=C(C(=CC(=C1)Cl)Cl)F
PubChem CID 4397444
Molekulargewicht 207.03

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  Dichlorobenzenes  Benzoyl derivatives  Aryl alkyl ketones  Fluorobenzenes  Aryl fluorides  Aryl chlorides  Vinylogous halides  Organofluorides  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Acetophenone - Benzoyl - 1,3-dichlorobenzene - Aryl alkyl ketone - Chlorobenzene - Fluorobenzene - Halobenzene - Aryl chloride - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Benzenoid - Vinylogous halide - Organohalogen compound - Organic oxide - Hydrocarbon derivative - Organochloride - Organofluoride - 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:
Chemische und physikalische Eigenschaften
Molekulargewicht207.030 g/mol
XLogP33.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass205.97 Da
Monoisotopic Mass205.97 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count12
Formal Charge0
Complexity186.000
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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