4-Fluorocinnamaldehyde - ≥93% , CAS No.24654-55-5

CAS: 24654-55-5 Cat. No.: F736756 Molecular Weight: 150.15 EC Number: 677-538-3
AVAILABLE TO ORDER
GRADE & PURITY ≥93%
Synonyms
p-Fluorocinnamaldehyde | 3-(4-Fluorophenyl)acrylaldehyde | 3-(4-Fluorophenyl)-2-propenal
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
F736756-1g
2
$9.90
5g
F736756-5g
1
$26.90
25g
F736756-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$73.90
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Why this grade

≥93% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

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

📚

Literature proof

Cited in 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
p-Fluorocinnamaldehyde | 3-(4-Fluorophenyl)acrylaldehyde | 3-(4-Fluorophenyl)-2-propenal
Specifications & Purity
≥93%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥93%
Names and Identifiers
Canonical SmilesC1=CC(=CC=C1C=CC=O)F
IUPAC Name(E)-3-(4-fluorophenyl)prop-2-enal
InChIKeyYSIYEWBILJZDQH-OWOJBTEDSA-N
INCHI1S/C9H7FO/c10-9-5-3-8(4-6-9)2-1-7-11/h1-7H/b2-1+
Isomeric SMILES C1=CC(=CC=C1/C=C/C=O)F
Molecular Weight 150.15
Reaxy-Rn 2078813
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2078813&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.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 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
ClassCinnamaldehydes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentCinnamaldehydes
Alternative Parents Styrenes  Fluorobenzenes  Aryl fluorides  Enals  Organofluorides  Organic oxides  Hydrocarbon derivatives  Aldehydes  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Cinnamaldehyde - Styrene - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Enal - Alpha,beta-unsaturated aldehyde - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Carbonyl group - Organohalogen compound - Organofluoride - Organooxygen compound - Aldehyde - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as cinnamaldehydes. These are organic aromatic compounds containing a cinnamlaldehyde moiety, consisting of a benzene and an aldehyde group to form 3-phenylprop-2-enal.
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
F2516254Certificate of AnalysisJun 25, 2025 F736756
F2516255Certificate of AnalysisJun 25, 2025 F736756
F2516256Certificate of AnalysisJun 25, 2025 F736756
F2516258Certificate of AnalysisJun 25, 2025 F736756
F2516259Certificate of AnalysisJun 25, 2025 F736756
Chemical and Physical Properties
SensitivityAir Sensitive,Heat Sensitive
Refractive Index1.6
Flash Point(°C)91 °C
Boil Point(°C)95°C/2mmHg
Molecular Weight150.150 g/mol
XLogP31.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass150.048 Da
Monoisotopic Mass150.048 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count11
Formal Charge0
Complexity146.000
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
Citations of This Product
References
1. Yangyang Zhou, Chen Chen, Qiling Li, Yanbo Liu, Ting Wei, Youzhen Liu, Zebing Zeng, Darren Bradshaw, Bing Zhang, Jia Huo.  (2022)  Precise control of selective hydrogenation of α,β-unsaturated aldehydes in water mediated by ammonia borane.  APPLIED CATALYSIS B-ENVIRONMENTAL,      [PMID:] [10.1016/j.apcatb.2022.121348]
2. Shuibo Wang, Biao Wu, Qiuju Zhang, Yiming Li, Lin Zhu, Hongbo Yu, Hongfeng Yin.  (2024)  Design of Pt@Sn core–shell nanocatalysts for highly selective hydrogenation of cinnamaldehyde to prepare cinnamyl alcohol.  CHEMICAL ENGINEERING JOURNAL,      [PMID:] [10.1016/j.cej.2024.151019]
Solution Calculators
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