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

CAS: 56159-89-8 Cat. No.: D700999 Formula: C8H5BrF2O Peso molecolare: 235.02 Numero EC: 638-898-7
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
2-Bromo-2’,6’-difluoroacetophenone
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
★
Size
Germania (EU)
USA*
Price
Qty
250mg
D700999-250mg
—
2 Disponibile

8,59€

12,93€
Salva 4,34 € (33.56%)
1g
D700999-1g
—
2 Disponibile

10,33€

15,53€
Salva 5,21 € (33.52%)
5g
D700999-5g
—
2 Disponibile

51,11€

77,14€
Salva 26,03 € (33.75%)
25g
D700999-25g
Su ordinazione · 8–12 settimane

199,49€

299,28€
Salva 99,79 € (33.34%)
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

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

Sinonimi
2-Bromo-2’,6’-difluoroacetophenone
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥98%
Nomi e identificatori
Pubchem Sid528757067
Sorrisi canoniciC1=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
Isomeri SMILES C1=CC(=C(C(=C1)F)C(=O)CBr)F
Peso molecolare 235.02

Documentazione

📋 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 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
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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 TypeDataOggetto
H2525431Certificate of AnalysisMay 29, 2025 D700999
H2525432Certificate of AnalysisMay 29, 2025 D700999
H2525442Certificate of AnalysisMay 29, 2025 D700999
H2525443Certificate of AnalysisMay 29, 2025 D700999
Proprietà chimiche e fisiche
Peso molecolare235.020 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
Calcolatori di soluzioni
Recensioni

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