3,4-Difluoro-2-methylbenzoic acid - ≥97% , CAS No.157652-31-8

CAS: 157652-31-8 Cat. No.: D120460 Molecular Weight: 172.13 EC Number: 642-736-0
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
AGUUCAUQWFAFPR-UHFFFAOYSA-N | AKOS005255149 | 3,4-Difluoro-2-methylbenzoicacid | 3,4-Difluoro-2-methylbenzoic acid | 3,4-Difluoro-2-methyl-benzoic acid | MFCD07777153 | BBL103265 | STL557075 | SY110167 | A3468 | AC-26932 | GS-3670 | W-201423 | SCHEMBL1071
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
D120460-1g
3

$11.90

$17.90
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5g
D120460-5g
3

$21.90

$32.90
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25g
D120460-25g
1

$89.90

$134.90
Save $45.00 (33.36%)
100g
D120460-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$358.90

$538.90
Save $180.00 (33.40%)
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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
AGUUCAUQWFAFPR-UHFFFAOYSA-N | AKOS005255149 | 3, 4-Difluoro-2-methylbenzoicacid | 3, 4-Difluoro-2-methylbenzoic acid | 3, 4-Difluoro-2-methyl-benzoic acid | MFCD07777153 | BBL103265 | STL557075 | SY110167 | A3468 | AC-26932 | GS-3670 | W-201423 | SCHEMBL1071
Specifications & Purity
≥97%
Storage
Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Pubchem Sid504766927
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504766927
Canonical SmilesCC1=C(C=CC(=C1F)F)C(=O)O
IUPAC Name3,4-difluoro-2-methylbenzoic acid
InChIKeyAGUUCAUQWFAFPR-UHFFFAOYSA-N
INCHI1S/C8H6F2O2/c1-4-5(8(11)12)2-3-6(9)7(4)10/h2-3H,1H3,(H,11,12)
Isomeric SMILES CC1=C(C=CC(=C1F)F)C(=O)O
Molecular Weight 172.13
Reaxy-Rn 14356850
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14356850&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.

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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 Halobenzoic acids and derivatives
Direct ParentHalobenzoic acids
Alternative Parents 4-halobenzoic acids  3-halobenzoic acids  Benzoic acids  Benzoyl derivatives  Toluenes  Fluorobenzenes  Aryl fluorides  Carboxylic acids  Organooxygen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Halobenzoic acid - 4-halobenzoic acid - 3-halobenzoic acid - 4-halobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - Benzoic acid - Benzoyl - Toluene - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl 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 halobenzoic acids. These are benzoic acids carrying a halogen atom on the benzene ring.
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
K1816118Certificate of AnalysisJun 11, 2026 D120460
K1816117Certificate of AnalysisJun 11, 2026 D120460
F2028044Certificate of AnalysisApr 03, 2024 D120460
D2315315Certificate of AnalysisMay 10, 2023 D120460
Chemical and Physical Properties
Melt Point(°C)152-156°C
Molecular Weight172.130 g/mol
XLogP32.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass172.034 Da
Monoisotopic Mass172.034 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count12
Formal Charge0
Complexity184.000
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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