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1-(3-Bromo-2,4-difluorophenyl)ethanone - 98%, high purity , CAS No.1210824-63-7

    Grade & Purity:
  • ≥98%
In stock
Item Number
B586606
Grouped product items
SKU Size
Availability
Price Qty
B586606-1g
1g
3
$18.90
B586606-5g
5g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$75.90
B586606-25g
25g
2
$338.90

Basic Description

Synonyms FT-0687071 | 1210824-63-7 | EN300-1894844 | 3'-Bromo-2',4'-difluoroacetophenone | DS-17723 | SY035428 | I10961 | DTXSID50676370 | 2',4'-DIFLUORO-3'-BROMOACETOPHENONE | 2,4-difluoro-3-broMoacetophenone | 1-(3-Bromo-2,4-difluorophenyl)ethanone | MFCD1368925
Specifications & Purity ≥98%
Storage Temp Store at 2-8°C,Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

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  Fluorobenzenes  Bromobenzenes  Aryl fluorides  Aryl bromides  Vinylogous halides  Organofluorides  Organobromides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Acetophenone - Benzoyl - Aryl alkyl ketone - Bromobenzene - Fluorobenzene - Halobenzene - Aryl bromide - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Vinylogous halide - Hydrocarbon derivative - Organic oxide - Organofluoride - 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

IUPAC Name 1-(3-bromo-2,4-difluorophenyl)ethanone
INCHI InChI=1S/C8H5BrF2O/c1-4(12)5-2-3-6(10)7(9)8(5)11/h2-3H,1H3
InChIKey NOQZJPYTXYUMAU-UHFFFAOYSA-N
Smiles CC(=O)C1=C(C(=C(C=C1)F)Br)F
Isomeric SMILES CC(=O)C1=C(C(=C(C=C1)F)Br)F
PubChem CID 46835331
Molecular Weight 235.03

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.

3 results found

Lot Number Certificate Type Date Item
H2323801 Certificate of Analysis Jul 27, 2023 B586606
H2323715 Certificate of Analysis Jul 27, 2023 B586606
H2323793 Certificate of Analysis Jul 27, 2023 B586606

Chemical and Physical Properties

Molecular Weight 235.020 g/mol
XLogP3 2.500
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 233.949 Da
Monoisotopic Mass 233.949 Da
Topological Polar Surface Area 17.100 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 186.000
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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