3-Fluorocinnamic Acid - ≥98%(T) , CAS No.458-46-8

CAS: 458-46-8 Cat. No.: F156726 Formule: C9H7FO2 Poids moléculaire: 166.15 Numéro CE: 207-281-0
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%(T)
Synonyms
2-Propenoic acid, 3-(3-fluorophenyl)-, (2E)- | EINECS 207-281-0 | trans-3-Fluorocinnamic acid, 98% | EN300-364799 | GEO-03551 | 3-(3-FLUOROPHENYL)propenoic acid | AM20060150 | m-Fluorocinnamic acid | m-fluoro-cinnamic acid | RTSIUKMGSDOSTI-SNAWJCMRSA- | D
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
1g
F156726-1g
Sur commande · 8–12 semaines
8,59€
5g
F156726-5g
—
4 En stock
9,46€
25g
F156726-25g
Sur commande · 8–12 semaines

17,27€

25,95€
Enregistrer 8,68 € (33.44%)
100g
F156726-100g
Sur commande · 8–12 semaines

54,58€

82,35€
Enregistrer 27,77 € (33.72%)
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Room temperature Ships Normal 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

Synonymes
2-Propenoic acid, 3-(3-fluorophenyl)-, (2E)- | EINECS 207-281-0 | trans-3-Fluorocinnamic acid, 98% | EN300-364799 | GEO-03551 | 3-(3-FLUOROPHENYL)propenoic acid | AM20060150 | m-Fluorocinnamic acid | m-fluoro-cinnamic acid | RTSIUKMGSDOSTI-SNAWJCMRSA- | D
Spécifications et pureté
≥98%(T)
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥98%(T)
Noms et identifiants
Pubchem Sid488191964
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488191964
Sourires canoniquesC1=CC(=CC(=C1)F)C=CC(=O)O
IUPAC Name(E)-3-(3-fluorophenyl)prop-2-enoic acid
InChIKeyRTSIUKMGSDOSTI-SNAWJCMRSA-N
INCHI1S/C9H7FO2/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-6H,(H,11,12)/b5-4+
Isomères SMILES C1=CC(=CC(=C1)F)/C=C/C(=O)O
Poids moléculaire 166.15
Reaxy-Rn 1365172
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1365172&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
ClasseCinnamic acids and derivatives
SubclassCinnamic acids
Intermediate Tree Nodes Not available
Direct ParentCinnamic acids
Alternative Parents Styrenes  Fluorobenzenes  Aryl fluorides  Monocarboxylic acids and derivatives  Carboxylic acids  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Cinnamic acid - Styrene - Halobenzene - Fluorobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxygen compound - Organohalogen compound - Organofluoride - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as cinnamic acids. These are organic aromatic compounds containing a benzene and a carboxylic acid group forming 3-phenylprop-2-enoic acid.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

4 results found

Lot NumberCertificate TypeDateArticle
G2122211Certificate of AnalysisMay 09, 2025 F156726
G2122212Certificate of AnalysisMay 09, 2025 F156726
G2122213Certificate of AnalysisMay 09, 2025 F156726
D2313336Certificate of AnalysisJul 13, 2021 F156726
Propriétés chimiques et physiques
Point de fusion (°C)166 °C
Poids moléculaire166.150 g/mol
XLogP32.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass166.043 Da
Monoisotopic Mass166.043 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count12
Formal Charge0
Complexity189.000
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
Calculateurs de solution
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Avis des clients

Foire aux questions

How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 458-46-8, the molecular formula is C9H7FO2, and the molecular weight is 166.15 g/mol. InChIKey RTSIUKMGSDOSTI-SNAWJCMRSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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