Skip to the beginning of the images gallery

4'-Fluoro-3'-methylacetophenone - 97%, high purity , CAS No.369-32-4

COA

Grade & Purity:

≥97%

Cas Number: 369-32-4
Molecular Weight: 152.17
MDL number: MFCD04972879
PubChem CID: 289328
PubChem SID: 504758328

In stock

Item Number

F136285

Grouped product items
SKU	Size	Availability	Price
F136285-1g	1g	2	$27.90
F136285-5g	5g	3	$82.90
F136285-10g	10g	2	$148.90
F136285-25g	25g	2	$334.90
F136285-100g	100g	2	$1,205.90

View related series

Carbonyl compound (2335) Non heterocyclic fluorine-containing block (1408)

Basic Description

Synonyms	3-methyl-4-fluorophenone \| 4' -fluor-3 '-methyl acetophenone
Specifications & Purity	≥97%
Shipped In	Normal
Product Description	Application： 4'-Fluoro-3'-methylacetophenone is used as pharmaceutical intermediate, and an intermediate in organic synthesis

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Carbonyl compounds
      - Level5 Ketones
        Level6 Aryl ketones
        Level7 Phenylketones
        Level8 Alkyl-phenylketones

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 Toluenes Fluorobenzenes Aryl fluorides Organofluorides Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Alkyl-phenylketone - Acetophenone - Benzoyl - Aryl alkyl ketone - Fluorobenzene - Toluene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Organic oxide - Hydrocarbon derivative - Organofluoride - 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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504758328
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504758328
IUPAC Name	1-(4-fluoro-3-methylphenyl)ethanone
INCHI	InChI=1S/C9H9FO/c1-6-5-8(7(2)11)3-4-9(6)10/h3-5H,1-2H3
InChIKey	SMSVMBMJEYTUOZ-UHFFFAOYSA-N
Smiles	CC1=C(C=CC(=C1)C(=O)C)F
Isomeric SMILES	CC1=C(C=CC(=C1)C(=O)C)F
Molecular Weight	152.17
Reaxy-Rn	1932854
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1932854&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.

8 results found

Lot Number	Certificate Type	Date	Item
E1703150	Certificate of Analysis	Sep 10, 2024	F136285
J22111096	Certificate of Analysis	Aug 14, 2024	F136285
J22111095	Certificate of Analysis	Jul 15, 2024	F136285
J22111094	Certificate of Analysis	Jul 15, 2024	F136285
E2420195	Certificate of Analysis	Mar 14, 2024	F136285
E2420549	Certificate of Analysis	Mar 14, 2024	F136285
E2420572	Certificate of Analysis	Mar 14, 2024	F136285
E2420197	Certificate of Analysis	Mar 14, 2024	F136285

Chemical and Physical Properties

Solubility	Insoluble in water.
Refractive Index	1.5128
Flash Point(°C)	87 °C
Boil Point(°C)	215 °C
Molecular Weight	152.160 g/mol
XLogP3	2.700
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	152.064 Da
Monoisotopic Mass	152.064 Da
Topological Polar Surface Area	17.100 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	156.000
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

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration