Tetrafluoroisophthalic Acid - ≥97% , CAS No.1551-39-9

CAS: 1551-39-9 Cat. No.: T162586 Molecular Weight: 238.09 EC Number: 624-943-8 PubChem CID: 297552
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GRADE & PURITY ≥97%
Synonyms
2,4,5,6-Tetrafluoro-1,3-benzenedicarboxylic acid, 2,4,5,6-Tetrafluoroisophthalic acid, m -Tetrafluorobenzenedicarboxylic acid
Storage
Room temperature
Shipped In
Normal
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T162586-1g
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T162586-5g
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Why this grade

≥97% 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
2, 4, 5, 6-Tetrafluoro-1, 3-benzenedicarboxylic acid, 2, 4, 5, 6-Tetrafluoroisophthalic acid, m -Tetrafluorobenzenedicarboxylic acid
Specifications & Purity
≥97%
Storage
Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Pubchem Sid488189359
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488189359
Canonical SmilesC1(=C(C(=C(C(=C1F)F)F)C(=O)O)F)C(=O)O
IUPAC Name2,4,5,6-tetrafluorobenzene-1,3-dicarboxylic acid
InChIKeyPGRIMKUYGUHAKH-UHFFFAOYSA-N
INCHI1S/C8H2F4O4/c9-3-1(7(13)14)4(10)6(12)5(11)2(3)8(15)16/h(H,13,14)(H,15,16)
Isomeric SMILES C1(=C(C(=C(C(=C1F)F)F)C(=O)O)F)C(=O)O
PubChem CID 297552
Molecular Weight 238.09
Reaxy-Rn 1992506

Documentation

📋 Safety Data Sheet (SDS)

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

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✅ 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.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene 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  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 Meta_phthalic_acid - 2-halobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - 4-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - 2-halobenzoic acid - 3-halobenzoic acid - 4-halobenzoic acid - Halobenzoic acid - Benzoic acid - Benzoyl - 1-carboxy-2-haloaromatic compound - Fluorobenzene - Halobenzene - Dicarboxylic acid or derivatives - Aryl fluoride - Aryl halide - 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 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
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.

4 results found

Lot NumberCertificate TypeDateItem
L2412300Certificate of AnalysisDec 20, 2024 T162586
I2001252Certificate of AnalysisJun 19, 2024 T162586
I2001251Certificate of AnalysisJun 19, 2024 T162586
L2209539Certificate of AnalysisDec 14, 2022 T162586
Chemical and Physical Properties
SolubilitySolubility in Methanol almost transparency
Melt Point(°C)212-214 °C
Molecular Weight238.090 g/mol
XLogP31.400
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count8
Rotatable Bond Count2
Exact Mass237.989 Da
Monoisotopic Mass237.989 Da
Topological Polar Surface Area74.600 Ų
Heavy Atom Count16
Formal Charge0
Complexity282.000
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
Solution Calculators
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