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2',4'-Dibromoacetophenone - 98%, high purity , CAS No.33243-33-3

    Grade & Purity:
  • ≥98%
In stock
Item Number
D136552
Grouped product items
SKU Size
Availability
Price Qty
D136552-100mg
100mg
2
$37.90
D136552-250mg
250mg
3
$76.90
D136552-1g
1g
3
$206.90
D136552-5g
5g
2
$687.90
D136552-25g
25g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$2,404.90

Basic Description

Synonyms 1-(2,4-dibromophenyl)ethanone | 33243-33-3 | 2',4'-DIBROMOACETOPHENONE | Ethanone, 1-(2,4-dibromophenyl)- | 1-(2,4-dibromophenyl)ethan-1-one | MFCD00152057 | Ethanone,1-(2,4-dibromophenyl)- | SCHEMBL1312703 | DTXSID50367877 | AKOS001074165 | AM61463 | CS-W012302 | BS-25229 | SY034
Specifications & Purity ≥98%
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  Bromobenzenes  Aryl bromides  Vinylogous halides  Organobromides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Acetophenone - Aryl alkyl ketone - Benzoyl - Halobenzene - Bromobenzene - Aryl bromide - Aryl halide - Benzenoid - Monocyclic benzene moiety - Vinylogous halide - Organobromide - Organic oxide - Hydrocarbon derivative - Organohalogen compound - 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 488192082
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488192082
IUPAC Name 1-(2,4-dibromophenyl)ethanone
INCHI InChI=1S/C8H6Br2O/c1-5(11)7-3-2-6(9)4-8(7)10/h2-4H,1H3
InChIKey PFNFQYGPUFVXPB-UHFFFAOYSA-N
Smiles CC(=O)C1=C(C=C(C=C1)Br)Br
Isomeric SMILES CC(=O)C1=C(C=C(C=C1)Br)Br
Molecular Weight 277.94
Reaxy-Rn 1865044
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1865044&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.

12 results found

Lot Number Certificate Type Date Item
B2308806 Certificate of Analysis Nov 18, 2024 D136552
B2308847 Certificate of Analysis Nov 18, 2024 D136552
B2308846 Certificate of Analysis Nov 18, 2024 D136552
B23081239 Certificate of Analysis Nov 18, 2024 D136552
B23081208 Certificate of Analysis Nov 18, 2024 D136552
B23081245 Certificate of Analysis Nov 07, 2024 D136552
B23081231 Certificate of Analysis Nov 07, 2024 D136552
B2308881 Certificate of Analysis Nov 07, 2024 D136552
B2308875 Certificate of Analysis Nov 07, 2024 D136552
B2308845 Certificate of Analysis Nov 07, 2024 D136552
B2309363 Certificate of Analysis Nov 05, 2022 D136552
B2309550 Certificate of Analysis Nov 05, 2022 D136552

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Chemical and Physical Properties

Molecular Weight 277.940 g/mol
XLogP3 3.000
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
Exact Mass 277.876 Da
Monoisotopic Mass 275.879 Da
Topological Polar Surface Area 17.100 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 158.000
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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