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

CAS: 480438-93-5 Cat. No.: E709184 Formule: C8H5Cl2FO Poids moléculaire: 207.03 Numéro CE: 981-300-7 PubChem CID: 4397444
DISPONIBLE À COMMANDE
GRADE & PURITY ≥96%
Synonyms
3,5-Dichloro-2-fluoroacetophenone | AK00I928
Storage
Store at 2-8°C
Shipped In
Wet ice
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Size
Allemagne (EU)
USA*
Price
Qty
1g
E709184-1g
Sur commande · 8–12 semaines

9,46€

14,66€
Enregistrer 5,21 € (35.50%)
5g
E709184-5g
Sur commande · 8–12 semaines

34,62€

51,98€
Enregistrer 17,35 € (33.39%)
25g
E709184-25g
Sur commande · 8–12 semaines

73,67€

110,98€
Enregistrer 37,31 € (33.62%)
100g
E709184-100g
Sur commande · 8–12 semaines

235,94€

353,95€
Enregistrer 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

Synonymes
3,5-Dichloro-2-fluoroacetophenone | AK00I928
Spécifications et pureté
≥96%
Conditions de stockage de stockage
Store at 2-8°C
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥96%
Noms et identifiants
Sourires canoniquesCC(=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
Isomères SMILES CC(=O)C1=C(C(=CC(=C1)Cl)Cl)F
PubChem CID 4397444
Poids moléculaire 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
ClasseOrganooxygen 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
DescriptionThis 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
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:
Propriétés chimiques et physiques
Poids moléculaire207.030 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
Calculateurs de solution
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