Ethyl 3-(4-chlorophenyl)propiolate - ≥97% , CAS No.20026-96-4

CAS: 20026-96-4 Cat. No.: E587980 Molecular Weight: 208.64
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
4-(Chlorophenyl)propynoic acid ethyl ester | PSAMQLWFJMRMOG-UHFFFAOYSA-N | EN300-743516 | InChI=1/C11H9ClO2/c1-2-14-11(13)8-5-9-3-6-10(12)7-4-9/h3-4,6-7H,2H2,1H | A814177 | DS-8752 | MFCD00456510 | ethyl 3-(4-chlorophenyl)propalate | J-521311 | ethyl 3-(4
Storage
Store at 2-8°C,Desiccated
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
E587980-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$35.90

$53.90
Save $18.00 (33.40%)
5g
E587980-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$121.90

$182.90
Save $61.00 (33.35%)
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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,Desiccated Ships Wet ice 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

Synonyms
4-(Chlorophenyl)propynoic acid ethyl ester | PSAMQLWFJMRMOG-UHFFFAOYSA-N | EN300-743516 | InChI=1/C11H9ClO2/c1-2-14-11(13)8-5-9-3-6-10(12)7-4-9/h3-4, 6-7H, 2H2, 1H | A814177 | DS-8752 | MFCD00456510 | ethyl 3-(4-chlorophenyl)propalate | J-521311 | ethyl 3-(4
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥97%
Names and Identifiers
Canonical SmilesCCOC(=O)C#CC1=CC=C(C=C1)Cl
IUPAC Nameethyl 3-(4-chlorophenyl)prop-2-ynoate
InChIKeyPSAMQLWFJMRMOG-UHFFFAOYSA-N
INCHI1S/C11H9ClO2/c1-2-14-11(13)8-5-9-3-6-10(12)7-4-9/h3-4,6-7H,2H2,1H3
Isomeric SMILES CCOC(=O)C#CC1=CC=C(C=C1)Cl
Molecular Weight 208.64
Reaxy-Rn 1872826
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1872826&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
ClassBenzene and substituted derivatives
SubclassHalobenzenes
Intermediate Tree Nodes Not available
Direct ParentChlorobenzenes
Alternative Parents Fatty acid esters  Aryl chlorides  Ynoate esters  Monocarboxylic acids and derivatives  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Chlorobenzene - Fatty acid ester - Aryl chloride - Aryl halide - Fatty acyl - Alpha,beta-unsaturated carboxylic ester - Ynoate ester - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organochloride - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Organohalogen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as chlorobenzenes. These are compounds containing one or more chlorine atoms attached to a benzene moiety.
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:
Chemical and Physical Properties
Molecular Weight208.640 g/mol
XLogP33.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass208.029 Da
Monoisotopic Mass208.029 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count14
Formal Charge0
Complexity253.000
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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