Methyl 2,4-Dimethoxybenzoate - ≥98% , CAS No.2150-41-6

CAS: 2150-41-6 Cat. No.: M158710 Molecular Weight: 196.2
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
AS-10501 | Methyl 2,4-dimethoxybenzoate, 98% | NSC49277 | NSC-49277 | J-014110 | InChI=1/C10H12O4/c1-12-7-4-5-8(10(11)14-3)9(6-7)13-2/h4-6H,1-3H | NSC 49277 | Q63408842 | 2,4-Dihydroxybenzoic acid, dimethyl ether, methyl ester | FT-0634070 | AKOS005138058
Storage
Room temperature
Shipped In
Normal
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5g
M158710-5g
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M158710-25g
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Why this grade

≥98% 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
AS-10501 | Methyl 2, 4-dimethoxybenzoate, 98% | NSC49277 | NSC-49277 | J-014110 | InChI=1/C10H12O4/c1-12-7-4-5-8(10(11)14-3)9(6-7)13-2/h4-6H, 1-3H | NSC 49277 | Q63408842 | 2, 4-Dihydroxybenzoic acid, dimethyl ether, methyl ester | FT-0634070 | AKOS005138058
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Canonical SmilesCOC1=CC(=C(C=C1)C(=O)OC)OC
IUPAC Namemethyl 2,4-dimethoxybenzoate
InChIKeyIHIJFZWLGPEYPJ-UHFFFAOYSA-N
INCHI1S/C10H12O4/c1-12-7-4-5-8(10(11)14-3)9(6-7)13-2/h4-6H,1-3H3
Isomeric SMILES COC1=CC(=C(C=C1)C(=O)OC)OC
WGK Germany 3
Molecular Weight 196.2
Reaxy-Rn 2094016
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2094016&ln=

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 Methoxybenzoic acids and derivatives
Direct ParentP-methoxybenzoic acids and derivatives
Alternative Parents O-methoxybenzoic acids and derivatives  Dimethoxybenzenes  Benzoic acid esters  Phenoxy compounds  Benzoyl derivatives  Anisoles  Alkyl aryl ethers  Methyl esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents P-methoxybenzoic acid or derivatives - O-methoxybenzoic acid or derivatives - Benzoate ester - M-dimethoxybenzene - Dimethoxybenzene - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Benzoyl - Alkyl aryl ether - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Ether - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as p-methoxybenzoic acids and derivatives. These are benzoic acids in which the hydrogen atom at position 4 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.

1 results found

Lot NumberCertificate TypeDateItem
D2014142Certificate of AnalysisJan 18, 2024 M158710
Chemical and Physical Properties
Refractive Index1.55
Flash Point(°F)>235.4 °F
Flash Point(°C)>113 °C
Boil Point(°C)296°C(lit.)
Molecular Weight196.200 g/mol
XLogP32.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass196.074 Da
Monoisotopic Mass196.074 Da
Topological Polar Surface Area44.800 Ų
Heavy Atom Count14
Formal Charge0
Complexity193.000
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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