2-Fluoroterephthalic acid - ≥95% , CAS No.3906-87-4

CAS: 3906-87-4 Cat. No.: F193153 Formule: C8H5FO4 Poids moléculaire: 184.12 Numéro CE: 223-464-8
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95%
Synonyms
2,5-DICARBOXY-FLUOROBENZENE | NSC127031 | NSC-127031 | 1,4-Benzenedicarboxylic acid, 2-fluoro- | HMS1444H21 | MFCD03407274 | NSC 127031 | YSCK0192 | DTXSID50192308 | AKOS006278592 | A873721 | Maybridge3_004751 | 2-Fluoroterephthalic acid | 2-Fluoroterepht
Storage
Room temperature
Shipped In
Normal
Size
Allemagne (EU)
USA*
Price
Qty
50mg
F193153-50mg
2 En stock
8,59€
250mg
F193153-250mg
5 En stock
11,19€
1g
F193153-1g
5 En stock

20,74€

31,15€
Enregistrer 10,41 € (33.43%)
5g
F193153-5g
1 En stock
121,40€
10g
F193153-10g
1 En stock
208,17€
25g
F193153-25g
Sur commande · 8–12 semaines
416,43€
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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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 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
2,5-DICARBOXY-FLUOROBENZENE | NSC127031 | NSC-127031 | 1,4-Benzenedicarboxylic acid, 2-fluoro- | HMS1444H21 | MFCD03407274 | NSC 127031 | YSCK0192 | DTXSID50192308 | AKOS006278592 | A873721 | Maybridge3_004751 | 2-Fluoroterephthalic acid | 2-Fluoroterepht
Spécifications et pureté
≥95%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥95%
Noms et identifiants
Pubchem Sid488185415
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488185415
Sourires canoniquesC1=CC(=C(C=C1C(=O)O)F)C(=O)O
IUPAC Name2-fluoroterephthalic acid
InChIKeyYUWKPDBHJFNMAD-UHFFFAOYSA-N
INCHI1S/C8H5FO4/c9-6-3-4(7(10)11)1-2-5(6)8(12)13/h1-3H,(H,10,11)(H,12,13)
Isomères SMILES C1=CC(=C(C=C1C(=O)O)F)C(=O)O
Poids moléculaire 184.12
Reaxy-Rn 2450490
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2450490&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
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Phthalic acid and derivatives
Direct ParentP-phthalic acid and derivatives
Alternative Parents Halobenzoic acids  3-halobenzoic acids  2-halobenzoic acids  Benzoic acids  Benzoyl derivatives  1-carboxy-2-haloaromatic compounds  Fluorobenzenes  Dicarboxylic acids and derivatives  Aryl fluorides  Vinylogous halides  Organooxygen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Para_phthalic_acid - Halobenzoic acid - 3-halobenzoic acid - 2-halobenzoic acid - Halobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - 2-halobenzoic acid or derivatives - Benzoic acid - 1-carboxy-2-haloaromatic compound - Benzoyl - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Dicarboxylic acid or derivatives - Vinylogous halide - Carboxylic acid derivative - Carboxylic acid - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organofluoride - Organohalogen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as p-phthalic acid and derivatives. These are compounds containing a benzene ring bearing a carboxylic acid group at ring carbon atoms 1 and 4.
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.

22 results found

Lot NumberCertificate TypeDateArticle
G2615386Certificate of AnalysisJul 02, 2026 F193153
G2615387Certificate of AnalysisJul 02, 2026 F193153
G2615430Certificate of AnalysisJul 02, 2026 F193153
G2615431Certificate of AnalysisJul 02, 2026 F193153
G2615432Certificate of AnalysisJul 02, 2026 F193153
G2318154Certificate of AnalysisMay 08, 2026 F193153
I2011126Certificate of AnalysisApr 15, 2026 F193153
I2011125Certificate of AnalysisApr 15, 2026 F193153
C2619009Certificate of AnalysisMar 24, 2026 F193153
I2206795Certificate of AnalysisJun 10, 2025 F193153
I2206799Certificate of AnalysisJun 10, 2025 F193153
I2206798Certificate of AnalysisJun 10, 2025 F193153
B2522174Certificate of AnalysisDec 11, 2024 F193153
L2405154Certificate of AnalysisDec 11, 2024 F193153
K2123071Certificate of AnalysisSep 12, 2024 F193153
K2123074Certificate of AnalysisSep 12, 2024 F193153
I2504389Certificate of AnalysisJun 22, 2024 F193153
I2504390Certificate of AnalysisJun 22, 2024 F193153
I2504391Certificate of AnalysisJun 22, 2024 F193153
I2011122Certificate of AnalysisJul 11, 2023 F193153
I2206796Certificate of AnalysisJul 15, 2022 F193153
L2405156Certificate of AnalysisJul 15, 2022 F193153

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Propriétés chimiques et physiques
Poids moléculaire184.120 g/mol
XLogP31.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass184.017 Da
Monoisotopic Mass184.017 Da
Topological Polar Surface Area74.600 Ų
Heavy Atom Count13
Formal Charge0
Complexity228.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Références
1. Wenkai Xu, Gui-Rong Zhang, Jiansong Wang, Hui Yu, Weiwei Zhang, Liu-Liu Shen, Donghai Mei.  (2023)  Enhanced Intermolecular Electron Transfer in Fluorinated Metal–Organic Framework Photocatalysts for Efficient CO2 Reduction.  ADVANCED FUNCTIONAL MATERIALS,  34  (9): (2312691).  [PMID:] [10.1002/adfm.202312691]
2. Dong Wang, Tinglue Zhang, Mohamed Gamal El-Din, Xuefen Wang.  (2024)  Modulating structure of Ce-UiO-66 by introducing fluorinated terephthalic acid for enhanced removal efficiency of antibiotics: Insights into degradation kinetics and pathways.  CHEMICAL ENGINEERING JOURNAL,      [PMID:] [10.1016/j.cej.2024.156624]
3. Haoran Yin, Ziyan Lin, Lixia Wang, Yong Huang, Tayirjan Taylor Isimjan, Xiulin Yang.  (2025)  Leveraging ligand push-pull effects in Ni-based MOFs for optimized lattice oxygen activation and superior water oxidation.  APPLIED CATALYSIS B-ENVIRONMENTAL,      [PMID:] [10.1016/j.apcatb.2025.125610]
Calculateurs de solution
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