Methyl 2-hydroxy-3-methylbenzoate - ≥98% , CAS No.23287-26-5

CAS: 23287-26-5 Cat. No.: M168843 Molecular Weight: 166.178 EC Number: 245-557-2
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
MFCD00020051 | SY061790 | o-cresotic acid methyl ester | Methyl 2-hydroxy-3-methylbenzoate | Methyl 2-Hydroxy-3-Methyl-Benzoate | 3-methylsalicylic acid methyl ester | Methyl ester of 2-hydroxy-3-methylbenzoic acid | SCHEMBL334485 | FT-0616182 | 2-hydroxy
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
M168843-1g
2
$32.90
5g
M168843-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$114.90
25g
M168843-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$280.90
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

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
MFCD00020051 | SY061790 | o-cresotic acid methyl ester | Methyl 2-hydroxy-3-methylbenzoate | Methyl 2-Hydroxy-3-Methyl-Benzoate | 3-methylsalicylic acid methyl ester | Methyl ester of 2-hydroxy-3-methylbenzoic acid | SCHEMBL334485 | FT-0616182 | 2-hydroxy
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid504753481
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504753481
Canonical SmilesCC1=C(C(=CC=C1)C(=O)OC)O
IUPAC Namemethyl 2-hydroxy-3-methylbenzoate
InChIKeySUHLUMKZPUMAFP-UHFFFAOYSA-N
INCHI1S/C9H10O3/c1-6-4-3-5-7(8(6)10)9(11)12-2/h3-5,10H,1-2H3
Isomeric SMILES CC1=C(C(=CC=C1)C(=O)OC)O
Molecular Weight 166.178
Reaxy-Rn 2413202
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2413202&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.

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🔬 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 Benzoic acid esters
Direct Parento-Hydroxybenzoic acid esters
Alternative Parents Salicylic acid and derivatives  Ortho cresols  Benzoyl derivatives  Toluenes  1-hydroxy-4-unsubstituted benzenoids  Vinylogous acids  Methyl esters  Monocarboxylic acids and derivatives  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents O-hydroxybenzoic acid ester - Salicylic acid or derivatives - Benzoyl - O-cresol - 1-hydroxy-4-unsubstituted benzenoid - Toluene - Phenol - Vinylogous acid - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Organooxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as o-hydroxybenzoic acid esters. These are benzoic acid esters where the benzene ring is ortho-substituted with a hydroxy group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Mechanisms of Action
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.

1 results found

Lot NumberCertificate TypeDateItem
E2008133Certificate of AnalysisFeb 23, 2024 M168843
Chemical and Physical Properties
SolubilitySoluble in ethanol, fixed Oils, Propylene Glycol. Insoluble in water.
Molecular Weight166.170 g/mol
XLogP33.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass166.063 Da
Monoisotopic Mass166.063 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count12
Formal Charge0
Complexity167.000
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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