2-Methoxy-5-(trifluoromethyl)benzoic acid - ≥97% , CAS No.4864-01-1

CAS: 4864-01-1 Cat. No.: M727591 Molecular Weight: 220.14 EC Number: 629-960-4 PubChem CID: 13585909
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
2-Methoxy-5-trifluormethylbenzoesaeure
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
M727591-250mg
2

$9.90

$14.90
Save $5.00 (33.56%)
1g
M727591-1g
3

$24.90

$37.90
Save $13.00 (34.30%)
5g
M727591-5g
3

$93.90

$140.90
Save $47.00 (33.36%)
25g
M727591-25g
2

$155.90

$233.90
Save $78.00 (33.35%)
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Why this grade

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

🌡

Storage & shipping

Room temperature Ships Normal 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.

Specifications

Synonyms
2-Methoxy-5-trifluormethylbenzoesaeure
Specifications & Purity
≥97%
Storage
Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Canonical SmilesCOC1=C(C=C(C=C1)C(F)(F)F)C(=O)O
IUPAC Name2-methoxy-5-(trifluoromethyl)benzoic acid
InChIKeyNAKZCKOHULJEID-UHFFFAOYSA-N
INCHI1S/C9H7F3O3/c1-15-7-3-2-5(9(10,11)12)4-6(7)8(13)14/h2-4H,1H3,(H,13,14)
Isomeric SMILES COC1=C(C=C(C=C1)C(F)(F)F)C(=O)O
PubChem CID 13585909
Molecular Weight 220.14

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
ClassBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Methoxybenzoic acids and derivatives
Direct ParentO-methoxybenzoic acids and derivatives
Alternative Parents Trifluoromethylbenzenes  Benzoic acids  Phenoxy compounds  Methoxybenzenes  Benzoyl derivatives  Anisoles  Alkyl aryl ethers  Carboxylic acids  Organofluorides  Organic oxides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents O-methoxybenzoic acid or derivatives - Trifluoromethylbenzene - Benzoic acid - Anisole - Methoxybenzene - Phenol ether - Benzoyl - Phenoxy compound - Alkyl aryl ether - Carboxylic acid derivative - Carboxylic acid - Ether - Organic oxygen compound - Organohalogen compound - Organofluoride - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Alkyl halide - Alkyl fluoride - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as o-methoxybenzoic acids and derivatives. These are benzoic acids in which the hydrogen atom at position 2 of the benzene ring is replaced by a methoxy group.
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
I2510496Certificate of AnalysisJul 03, 2025 M727591
I2510497Certificate of AnalysisJul 03, 2025 M727591
I2510498Certificate of AnalysisJul 03, 2025 M727591
I2510499Certificate of AnalysisJul 03, 2025 M727591
Chemical and Physical Properties
Molecular Weight220.140 g/mol
XLogP32.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass220.035 Da
Monoisotopic Mass220.035 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count15
Formal Charge0
Complexity239.000
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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