Dimethyl 5-ethynylisophthalate - ≥97% , CAS No.313648-56-5

CAS: 313648-56-5 Cat. No.: B300744 Molecular Weight: 218.21
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
Dimethyl 5-ethynylbenzene-1,3-dioate;Dimethyl 5-acetylenylphenyl-1,3-dicarboxylate
Storage
Store at 2-8°C
Shipped In
Wet ice
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100mg
B300744-100mg
3

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$14.90
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250mg
B300744-250mg
3

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500mg
B300744-500mg
2

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1g
B300744-1g
2

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5g
B300744-5g
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$271.90

$407.90
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Why this grade

≥97% 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
Dimethyl 5-ethynylbenzene-1, 3-dioate;Dimethyl 5-acetylenylphenyl-1, 3-dicarboxylate
Specifications & Purity
≥97%
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
≥97%
Names and Identifiers
Pubchem Sid504767859
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504767859
Canonical SmilesCOC(=O)C1=CC(=CC(=C1)C#C)C(=O)OC
IUPAC Namedimethyl 5-ethynylbenzene-1,3-dicarboxylate
InChIKeyRSSODPUFUQKWIK-UHFFFAOYSA-N
INCHI1S/C12H10O4/c1-4-8-5-9(11(13)15-2)7-10(6-8)12(14)16-3/h1,5-7H,2-3H3
Isomeric SMILES COC(=O)C1=CC(=CC(=C1)C#C)C(=O)OC
Molecular Weight 218.21
Reaxy-Rn 8620969
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8620969&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.

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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 Phthalic acid and derivatives - Phthalate esters
Direct Parentm-Phthalate esters
Alternative Parents M-phthalic acid and derivatives  Benzoic acid esters  Benzoyl derivatives  Dicarboxylic acids and derivatives  Methyl esters  Acetylides  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Meta-phthalic acid ester - Meta_phthalic_acid - Benzoate ester - Benzoyl - Dicarboxylic acid or derivatives - Methyl ester - Carboxylic acid ester - Acetylide - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as m-phthalate esters. These are ester derivatives of m-phthalic acids, which are based on a benzene 1,3-dicarboxylic acid skeleton.
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.

6 results found

Lot NumberCertificate TypeDateItem
C2623031Certificate of AnalysisMar 26, 2026 B300744
A2214355Certificate of AnalysisOct 12, 2024 B300744
A2214356Certificate of AnalysisOct 12, 2024 B300744
A2214357Certificate of AnalysisOct 12, 2024 B300744
A2214358Certificate of AnalysisOct 12, 2024 B300744
A2214359Certificate of AnalysisOct 12, 2024 B300744
Chemical and Physical Properties
Melt Point(°C)125 - 130 °C
Molecular Weight218.200 g/mol
XLogP31.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass218.058 Da
Monoisotopic Mass218.058 Da
Topological Polar Surface Area52.600 Ų
Heavy Atom Count16
Formal Charge0
Complexity301.000
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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