2',6'-Difluorophenacyl bromide - ≥98% , CAS No.56159-89-8

CAS: 56159-89-8 Cat. No.: D700999 Summenformel: C8H5BrF2O Molekulargewicht: 235.02 EG-Nummer: 638-898-7
Zu bestellen verfügbar
GRADE & PURITY ≥98%
Synonyms
2-Bromo-2’,6’-difluoroacetophenone
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
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Size
Deutschland (EU)
USA*
Price
Qty
250mg
D700999-250mg
—
2 Auf Lager

8,59€

12,93€
Speichern 4,34 € (33.56%)
1g
D700999-1g
—
2 Auf Lager

10,33€

15,53€
Speichern 5,21 € (33.52%)
5g
D700999-5g
—
2 Auf Lager

51,11€

77,14€
Speichern 26,03 € (33.75%)
25g
D700999-25g
Auf Bestellung · 8–12 Wochen

199,49€

299,28€
Speichern 99,79 € (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged 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
2-Bromo-2’,6’-difluoroacetophenone
Spezifikationen & Reinheit
≥98%
Storage
Store at 2-8°C,Argon charged
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid528757067
Kanonisches LächelnC1=CC(=C(C(=C1)F)C(=O)CBr)F
IUPAC Name2-bromo-1-(2,6-difluorophenyl)ethanone
InChIKeyUZKLFNHMBFDXEN-UHFFFAOYSA-N
INCHI1S/C8H5BrF2O/c9-4-7(12)8-5(10)2-1-3-6(8)11/h1-3H,4H2
Isomere SMILES C1=CC(=C(C(=C1)F)C(=O)CBr)F
Molekulargewicht 235.02

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 Benzoyl derivatives  Aryl alkyl ketones  Fluorobenzenes  Aryl fluorides  Vinylogous halides  Alpha-haloketones  Organofluorides  Organobromides  Organic oxides  Hydrocarbon derivatives  Alkyl bromides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Benzoyl - Aryl alkyl ketone - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Alpha-haloketone - Vinylogous halide - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Alkyl halide - Organobromide - Organofluoride - Alkyl bromide - 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
H2525431Certificate of AnalysisMay 29, 2025 D700999
H2525432Certificate of AnalysisMay 29, 2025 D700999
H2525442Certificate of AnalysisMay 29, 2025 D700999
H2525443Certificate of AnalysisMay 29, 2025 D700999
Chemische und physikalische Eigenschaften
Molekulargewicht235.020 g/mol
XLogP32.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass233.949 Da
Monoisotopic Mass233.949 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count12
Formal Charge0
Complexity164.000
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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