Methyl 2-hydroxy-6-methoxybenzoate - ≥98% , CAS No.22833-69-8

CAS: 22833-69-8 Cat. No.: M192174 Molecular Weight: 182.17
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
SCHEMBL1339134 | AKOS006292478 | methyl 6-methoxysalicylate | DS-8897 | Methyl2-hydroxy-6-methoxybenzoate | DTXSID30335771 | Y13599 | o-Anisic acid, 6-hydroxy-, methyl ester | SY121391 | Methyl 2-hydroxy-6-methoxybenzoate | Methyl 6-hydroxy-o-anisate | 2-
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
M192174-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$27.90
1g
M192174-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$59.90
5g
M192174-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$224.90
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Why this grade

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

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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
SCHEMBL1339134 | AKOS006292478 | methyl 6-methoxysalicylate | DS-8897 | Methyl2-hydroxy-6-methoxybenzoate | DTXSID30335771 | Y13599 | o-Anisic acid, 6-hydroxy-, methyl ester | SY121391 | Methyl 2-hydroxy-6-methoxybenzoate | Methyl 6-hydroxy-o-anisate | 2-
Specifications & Purity
≥98%
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Canonical SmilesCOC1=CC=CC(=C1C(=O)OC)O
IUPAC Namemethyl 2-hydroxy-6-methoxybenzoate
InChIKeyYRJIMTHQIPOSJR-UHFFFAOYSA-N
INCHI1S/C9H10O4/c1-12-7-5-3-4-6(10)8(7)9(11)13-2/h3-5,10H,1-2H3
Isomeric SMILES COC1=CC=CC(=C1C(=O)OC)O
Molecular Weight 182.17
Reaxy-Rn 2365934
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2365934&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 Methoxybenzoic acids and derivatives
Direct ParentO-methoxybenzoic acids and derivatives
Alternative Parents o-Hydroxybenzoic acid esters  Salicylic acid and derivatives  Methoxyphenols  Phenoxy compounds  Methoxybenzenes  Benzoyl derivatives  Anisoles  Alkyl aryl ethers  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Vinylogous acids  Methyl esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents O-hydroxybenzoic acid ester - O-methoxybenzoic acid or derivatives - Benzoate ester - Salicylic acid or derivatives - Methoxyphenol - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Phenol - Vinylogous acid - Methyl ester - Carboxylic acid ester - Ether - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - 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





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.

3 results found

Lot NumberCertificate TypeDateItem
A2626527Certificate of AnalysisNov 18, 2025 M192174
A2626528Certificate of AnalysisNov 18, 2025 M192174
A2626529Certificate of AnalysisNov 18, 2025 M192174
Chemical and Physical Properties
Molecular Weight182.170 g/mol
XLogP31.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass182.058 Da
Monoisotopic Mass182.058 Da
Topological Polar Surface Area55.800 Ų
Heavy Atom Count13
Formal Charge0
Complexity180.000
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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