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2'-Chloro-4'-bromoacetophenone - 97%, high purity , CAS No.252561-81-2

    Grade & Purity:
  • ≥97%
In stock
Item Number
B192317
Grouped product items
SKU Size
Availability
Price Qty
B192317-250mg
250mg
3
$11.90
B192317-1g
1g
10
$35.90
B192317-5g
5g
7
$114.90
B192317-10g
10g
3
$191.90
B192317-25g
25g
2
$426.90

Discover 2'-Chloro-4'-bromoacetophenone by Aladdin Scientific in 97% for only $11.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 252561-81-2 | 1-(4-bromo-2-chlorophenyl)ethanone | 2'-CHLORO-4'-BROMOACETOPHENONE | 4'-Bromo-2'-chloroacetophenone | 2-chloro-4-bromoacetophenone | 1-(4-bromo-2-chlorophenyl)ethan-1-one | Ethanone, 1-(4-bromo-2-chlorophenyl)- | MFCD07781036 | SCHEMBL332423 | DTXSID10574181
Specifications & Purity ≥97%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Carbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct Parent Alkyl-phenylketones
Alternative Parents Acetophenones  Benzoyl derivatives  Aryl alkyl ketones  Chlorobenzenes  Bromobenzenes  Aryl chlorides  Aryl bromides  Vinylogous halides  Organochlorides  Organobromides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Acetophenone - Benzoyl - Aryl alkyl ketone - Bromobenzene - Chlorobenzene - Halobenzene - Aryl bromide - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Vinylogous halide - Hydrocarbon derivative - Organic oxide - Organochloride - Organohalogen compound - Organobromide - Aromatic homomonocyclic compound
Description This 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

Names and Identifiers

Pubchem Sid 488198921
IUPAC Name 1-(4-bromo-2-chlorophenyl)ethanone
INCHI InChI=1S/C8H6BrClO/c1-5(11)7-3-2-6(9)4-8(7)10/h2-4H,1H3
InChIKey QYKIWOVJASCUBH-UHFFFAOYSA-N
Smiles CC(=O)C1=C(C=C(C=C1)Br)Cl
Isomeric SMILES CC(=O)C1=C(C=C(C=C1)Br)Cl
Molecular Weight 233.49
Reaxy-Rn 14292840
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14292840&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

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.

6 results found

Lot Number Certificate Type Date Item
J1923159 Certificate of Analysis Mar 04, 2025 B192317
E2231384 Certificate of Analysis Mar 19, 2024 B192317
E2231365 Certificate of Analysis Mar 19, 2024 B192317
E2231161 Certificate of Analysis Mar 19, 2024 B192317
E2231371 Certificate of Analysis Mar 19, 2024 B192317
F2301544 Certificate of Analysis Jun 07, 2023 B192317

Chemical and Physical Properties

Molecular Weight 233.490 g/mol
XLogP3 2.900
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
Exact Mass 231.929 Da
Monoisotopic Mass 231.929 Da
Topological Polar Surface Area 17.100 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 160.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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