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1-(3-Fluoro-4-nitrophenyl)ethanone - 97%, high purity , CAS No.72802-25-6

    Grade & Purity:
  • ≥97%
In stock
Item Number
F578910
Grouped product items
SKU Size
Availability
Price Qty
F578910-100mg
100mg
3
$35.90
F578910-250mg
250mg
2
$68.90
F578910-1g
1g
3
$135.90
F578910-5g
5g
2
$268.90
F578910-10g
10g
1
$535.90
F578910-25g
25g
1
$1,068.90

Basic Description

Synonyms 1-(3-Fluoro-4-nitrophenyl)ethanone | 72802-25-6 | 1-(3-Fluoro-4-nitrophenyl)ethan-1-one | 1-(3-Fluoro-4-nitro-phenyl)-ethanone | MFCD13194365 | SCHEMBL11248434 | DTXSID00608606 | AKOS016008225 | SB38480 | AS-49951 | SY129721 | CS-0103300 | O10276 | EN300-1828543 | 3 inverted exclama
Specifications & Purity ≥97%
Storage Temp Store at 2-8°C
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 Nitrobenzenes  Acetophenones  Nitroaromatic compounds  Benzoyl derivatives  Aryl alkyl ketones  Fluorobenzenes  Aryl fluorides  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organonitrogen compounds  Organofluorides  Organic salts  Organic oxides  Hydrocarbon derivatives  Organic cations  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Acetophenone - Nitrobenzene - Nitroaromatic compound - Benzoyl - Aryl alkyl ketone - Fluorobenzene - Halobenzene - Benzenoid - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Organic nitro compound - C-nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic salt - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organohalogen compound - Organofluoride - Organic cation - 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 504768920
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504768920
IUPAC Name 1-(3-fluoro-4-nitrophenyl)ethanone
INCHI InChI=1S/C8H6FNO3/c1-5(11)6-2-3-8(10(12)13)7(9)4-6/h2-4H,1H3
InChIKey UHAATBAYLFRWMR-UHFFFAOYSA-N
Smiles CC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])F
Isomeric SMILES CC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])F
Molecular Weight 183.14
Reaxy-Rn 15154337
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15154337&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.

13 results found

Lot Number Certificate Type Date Item
H2301722 Certificate of Analysis Jul 06, 2023 F578910
H2301720 Certificate of Analysis Jul 06, 2023 F578910
H2301727 Certificate of Analysis Jul 06, 2023 F578910
H2301738 Certificate of Analysis Jul 06, 2023 F578910
H2301674 Certificate of Analysis Jul 06, 2023 F578910
H2301732 Certificate of Analysis Jul 06, 2023 F578910
H2301734 Certificate of Analysis Jul 06, 2023 F578910
H2301729 Certificate of Analysis Jul 06, 2023 F578910
H2301728 Certificate of Analysis Jul 06, 2023 F578910
H2301726 Certificate of Analysis Jul 06, 2023 F578910
F2510123 Certificate of Analysis Jul 06, 2023 F578910
H2301664 Certificate of Analysis Jul 06, 2023 F578910
H2301556 Certificate of Analysis Jul 06, 2023 F578910

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Chemical and Physical Properties

Molecular Weight 183.140 g/mol
XLogP3 1.400
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 1
Exact Mass 183.033 Da
Monoisotopic Mass 183.033 Da
Topological Polar Surface Area 62.900 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 226.000
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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