1,3-dimethyl 2-(4-methoxyphenyl)propanedioate - ≥97% , CAS No.71146-13-9

CAS: 71146-13-9 Cat. No.: D177258 Molecular Weight: 238.239
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Storage
Room temperature,Argon charged
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
D177258-250mg
3

$25.90

$38.90
Save $13.00 (33.42%)
1g
D177258-1g
4

$32.90

$49.90
Save $17.00 (34.07%)
5g
D177258-5g
2

$73.90

$110.90
Save $37.00 (33.36%)
25g
D177258-25g
1

$336.90

$505.90
Save $169.00 (33.41%)
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🧪

Why this grade

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

🌡

Storage & shipping

Room temperature,Argon charged 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

Specifications & Purity
≥97%
Storage
Room temperature, Argon charged
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Pubchem Sid488198122
Canonical SmilesCOC1=CC=C(C=C1)C(C(=O)OC)C(=O)OC
IUPAC Namedimethyl 2-(4-methoxyphenyl)propanedioate
InChIKeyCDAMMXDRXHIAGJ-UHFFFAOYSA-N
INCHI1S/C12H14O5/c1-15-9-6-4-8(5-7-9)10(11(13)16-2)12(14)17-3/h4-7,10H,1-3H3
Isomeric SMILES COC1=CC=C(C=C1)C(C(=O)OC)C(=O)OC
Molecular Weight 238.239
Reaxy-Rn 2127929
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2127929&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.

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
ClassPhenol ethers
SubclassAnisoles
Intermediate Tree Nodes Not available
Direct ParentAnisoles
Alternative Parents Phenoxy compounds  Methoxybenzenes  Alkyl aryl ethers  Dicarboxylic acids and derivatives  1,3-dicarbonyl compounds  Methyl esters  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - 1,3-dicarbonyl compound - Dicarboxylic acid or derivatives - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Ether - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organooxygen compound - Organic oxide - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
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.

5 results found

Lot NumberCertificate TypeDateItem
K2520105Certificate of AnalysisNov 24, 2025 D177258
H2206506Certificate of AnalysisMay 12, 2025 D177258
H2206760Certificate of AnalysisMay 12, 2025 D177258
H2206761Certificate of AnalysisMay 12, 2025 D177258
H2206762Certificate of AnalysisMay 12, 2025 D177258
Chemical and Physical Properties
Molecular Weight238.240 g/mol
XLogP31.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass238.084 Da
Monoisotopic Mass238.084 Da
Topological Polar Surface Area61.800 Ų
Heavy Atom Count17
Formal Charge0
Complexity252.000
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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