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3',4'-Difluoroacetophenone - 98%, high purity , CAS No.369-33-5

COA

Grade & Purity:

≥98%

Cas Number: 369-33-5
Molecular Weight: 156.13
Beilstein Registry Number: 7(4)637
MDL number: MFCD00009891
PubChem CID: 123052
PubChem SID: 488187700

In stock

Item Number

D137207

Grouped product items
SKU	Size	Availability	Price
D137207-5g	5g	9	$31.90
D137207-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$56.90
D137207-25g	25g	3	$94.90
D137207-100g	100g	3	$338.90
D137207-500g	500g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$1,523.90

View related series

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

Basic Description

Synonyms	3',4'-Difluoroacetophenone, 97% \| 4h-pyrazolo[3,4-d]pyrimidin-4-one,1,2-dihydro-6-hydroxy- \| EINECS 206-717-7 \| 1-(3,4-Difluoro-phenyl)-ethanone;3',4'-Difluoroacetophenone \| EN300-17606 \| 3',4'-Difluoroacetophenone \| 3,4-Difluoroacetophenone \| FT-0614271
Specifications & Purity	≥98%
Shipped In	Normal

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 Fluorobenzenes Aryl fluorides Organofluorides Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Alkyl-phenylketone - Acetophenone - Aryl alkyl ketone - Benzoyl - Halobenzene - Fluorobenzene - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - 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	488187700
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488187700
IUPAC Name	1-(3,4-difluorophenyl)ethanone
INCHI	InChI=1S/C8H6F2O/c1-5(11)6-2-3-7(9)8(10)4-6/h2-4H,1H3
InChIKey	VWJSSJFLXRMYNV-UHFFFAOYSA-N
Smiles	CC(=O)C1=CC(=C(C=C1)F)F
Isomeric SMILES	CC(=O)C1=CC(=C(C=C1)F)F
WGK Germany	3
Molecular Weight	156.13
Beilstein	7(4)637
Reaxy-Rn	2206856
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2206856&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.

10 results found

Lot Number	Certificate Type	Date	Item
F2325377	Certificate of Analysis	Apr 09, 2025	D137207
F2325370	Certificate of Analysis	Apr 09, 2025	D137207
D23061090	Certificate of Analysis	Jan 14, 2025	D137207
I2409009	Certificate of Analysis	Jun 25, 2024	D137207
I2409031	Certificate of Analysis	Jun 25, 2024	D137207
H2203312	Certificate of Analysis	May 13, 2024	D137207
H2203311	Certificate of Analysis	May 13, 2024	D137207
H2203310	Certificate of Analysis	May 13, 2024	D137207
H1624021	Certificate of Analysis	Feb 20, 2024	D137207
C2014104	Certificate of Analysis	Jan 25, 2022	D137207

Chemical and Physical Properties

Refractive Index	1.49
Flash Point(°F)	167 °F
Flash Point(°C)	75°C(lit.)
Boil Point(°C)	94 °C/12.8 mmHg
Melt Point(°C)	19 °C
Molecular Weight	156.130 g/mol
XLogP3	2.000
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	1
Exact Mass	156.039 Da
Monoisotopic Mass	156.039 Da
Topological Polar Surface Area	17.100 Å²
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

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