4-Fluoro-4'-methylchalcone - ≥98% , CAS No.13565-38-3

CAS: 13565-38-3 Cat. No.: F404461 Molecular Weight: 240.28 EC Number: 672-673-4
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
(E)-3-(4-Fluorophenyl)-1-(p-tolyl)prop-2-en-1-one | AKOS003271918 | (2E)-3-(4-fluorophenyl)-1-(4-methylphenyl)prop-2-en-1-one | 3-(4-fluorophenyl)-1-p-tolylprop-2-en-1-one | (E)-3-(4-fluorophenyl)-1-(4-methylphenyl)prop-2-en-1-one | MFCD00017981 | (e)-3-(
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
F404461-1g
1

$25.90

$29.90
Save $4.00 (13.38%)
5g
F404461-5g
3

$99.90

$116.90
Save $17.00 (14.54%)
25g
F404461-25g
5

$269.90

$349.90
Save $80.00 (22.86%)
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
(E)-3-(4-Fluorophenyl)-1-(p-tolyl)prop-2-en-1-one | AKOS003271918 | (2E)-3-(4-fluorophenyl)-1-(4-methylphenyl)prop-2-en-1-one | 3-(4-fluorophenyl)-1-p-tolylprop-2-en-1-one | (E)-3-(4-fluorophenyl)-1-(4-methylphenyl)prop-2-en-1-one | MFCD00017981 | (e)-3-(
Specifications & Purity
≥98%
Storage
Room temperature
Purity
≥98%
Names and Identifiers
Pubchem Sid504763919
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504763919
Canonical SmilesCC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)F
IUPAC Name(E)-3-(4-fluorophenyl)-1-(4-methylphenyl)prop-2-en-1-one
InChIKeyLUUPODNGYDYQLY-IZZDOVSWSA-N
INCHI1S/C16H13FO/c1-12-2-7-14(8-3-12)16(18)11-6-13-4-9-15(17)10-5-13/h2-11H,1H3/b11-6+
Isomeric SMILES CC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)F
Molecular Weight 240.28
Reaxy-Rn 4416353
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4416353&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
ClassLinear 1,3-diarylpropanoids
SubclassChalcones and dihydrochalcones
Intermediate Tree Nodes Not available
Direct ParentRetrochalcones
Alternative Parents Cinnamic acids and derivatives  Styrenes  Benzoyl derivatives  Aryl ketones  Toluenes  Fluorobenzenes  Aryl fluorides  Enones  Acryloyl compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Retrochalcone - Cinnamic acid or derivatives - Benzoyl - Styrene - Aryl ketone - Fluorobenzene - Halobenzene - Toluene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Alpha,beta-unsaturated ketone - Enone - Acryloyl-group - Ketone - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Organohalogen compound - Organofluoride - Organooxygen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as retrochalcones. These are a form of normal chalcones that are structurally distinguished by the lack of oxygen functionalities at the C2'- and C6'-positions.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





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.

5 results found

Lot NumberCertificate TypeDateItem
E23231099Certificate of AnalysisMar 11, 2026 F404461
E23231102Certificate of AnalysisMar 11, 2026 F404461
E23231103Certificate of AnalysisMar 11, 2026 F404461
E23231106Certificate of AnalysisMar 11, 2026 F404461
K2428346Certificate of AnalysisApr 24, 2024 F404461
Chemical and Physical Properties
Molecular Weight240.270 g/mol
XLogP33.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass240.095 Da
Monoisotopic Mass240.095 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count18
Formal Charge0
Complexity294.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Solution Calculators
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