4-Fluoroisophthalic acid - ≥97% , CAS No.327-95-7

CAS: 327-95-7 Cat. No.: F696729 Peso molecular: 184.12 Número EC: 895-597-5 PubChem CID: 242256
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
4-Fluorobenzene-1,3-dicarboxylic acid | NSC 50699 | 4-Fluor-isophtalsaeure
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
F696729-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
36,90US$
1g
F696729-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
89,90US$
5g
F696729-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
289,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

4-Fluorobenzene-1,3-dicarboxylic acid (NSC 50699) is a drug intermediate for synthesis of various active compounds.

Specifications

Sinónimos
4-Fluorobenzene-1, 3-dicarboxylic acid | NSC 50699 | 4-Fluor-isophtalsaeure
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasC1=CC(=C(C=C1C(=O)O)C(=O)O)F
IUPAC Name4-fluorobenzene-1,3-dicarboxylic acid
InChIKeyOPWLKVOLSUNGEI-UHFFFAOYSA-N
INCHI1S/C8H5FO4/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3H,(H,10,11)(H,12,13)
Isómeros SMILES C1=CC(=C(C=C1C(=O)O)C(=O)O)F
PubChem CID 242256
Peso molecular 184.12

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
ClaseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Phthalic acid and derivatives
Direct ParentM-phthalic acid and derivatives
Alternative Parents Halobenzoic acids  4-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 Meta_phthalic_acid - Halobenzoic acid - 4-halobenzoic acid - 2-halobenzoic acid - Halobenzoic acid or derivatives - 4-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
DescripciónThis compound belongs to the class of organic compounds known as m-phthalic acid and derivatives. These are aromatic compounds containing a benzene ring bearing a carboxylic acid group at ring carbon atoms 1 and 2.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

3 results found

Lot NumberCertificate TypeFechaArticulo
D2614244Certificate of AnalysisJan 09, 2026 F696729
D2614245Certificate of AnalysisJan 09, 2026 F696729
D2614247Certificate of AnalysisJan 09, 2026 F696729
Propiedades químicas y físicas
Punto de fusión (°C)290-293
Peso molecular184.120 g/mol
XLogP31.300
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
Calculadoras de soluciones
Reseñas

Reseñas de cliente

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.