Ethyl propiolate - ≥98%(GC) , CAS No.623-47-2

CAS: 623-47-2 Cat. No.: E107738 Molecular Weight: 98.10 Beilstein Registry Number: 878250 EC Number: 210-795-8

GRADE & PURITY ≥98%(GC)

Synonyms

ETHYL PROPIOLATE [MI] | Ethyl propiolate; | Ethyl propiolate, 99% | W235G5U52S | A833725 | Ethyl 2-propynoate | ethyl propalate | F0001-1671 | Propynoic Acid Ethyl Ester | AI3-37704 | ethyl propargylate | prop-2-ynoic acid ethyl ester | J-521279 | Q271227

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Synonyms

ETHYL PROPIOLATE [MI] | Ethyl propiolate; | Ethyl propiolate, 99% | W235G5U52S | A833725 | Ethyl 2-propynoate | ethyl propalate | F0001-1671 | Propynoic Acid Ethyl Ester | AI3-37704 | ethyl propargylate | prop-2-ynoic acid ethyl ester | J-521279 | Q271227

Specifications & Purity

≥98%(GC)

Storage

Store at 2-8°C, Argon charged

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥98%(GC)

Names and Identifiers

• Pubchem Sid: 504752276
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504752276
• Canonical Smiles: CCOC(=O)C#C
• IUPAC Name: ethyl prop-2-ynoate
• InChIKey: FMVJYQGSRWVMQV-UHFFFAOYSA-N
• INCHI: 1S/C5H6O2/c1-3-5(6)7-4-2/h1H,4H2,2H3
• Isomeric SMILES: CCOC(=O)C#C
• WGK Germany: 3
• UN Number: 3272
• Molecular Weight: 98.10
• Beilstein: 878250
• Reaxy-Rn: 878250
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=878250&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Class Carboxylic acids and derivatives
      • Subclass Carboxylic acid derivatives
        • Level5 Carboxylic acid esters
          • Level6 Alpha,beta-unsaturated carboxylic esters
            • Level7 Ynoate esters

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Class: Carboxylic acids and derivatives
• Subclass: Carboxylic acid derivatives
• Intermediate Tree Nodes: Carboxylic acid esters - Alpha,beta-unsaturated carboxylic esters
• Direct Parent: Ynoate esters
• Alternative Parents: Monocarboxylic acids and derivatives Acetylides Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Ynoate ester - Acetylide - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as ynoate esters. These are an alpha,beta-unsaturated carboxylic ester of general formula R1C#CC(=O)OR2 (R2= organyl compound) in which the ester C=O function is conjugated to a C#C double bond at the alpha,beta position.
• External Descriptors: terminal acetylenic compound - ethyl ester - ynoate ester

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Associated Targets(non-human)

Tetrahymena pyriformis (68 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Chemical and Physical Properties

• Solubility: Miscible with alcohol.
• Sensitivity: Air sensitive
• Refractive Index: 1.412
• Flash Point(°F): 77 °F
• Flash Point(°C): 25 °C
• Boil Point(°C): 120°C
• Melt Point(°C): 9°C
• Molecular Weight: 98.100 g/mol
• XLogP3: 1.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 98.0368 Da
• Monoisotopic Mass: 98.0368 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 106.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

References

1. Xiaofang Lin, Sisi Chen, Weihong Lu, Ming Liu, Zhengbiao Zhang, Jian Zhu, Xiangqiang Pan.  (2021)  Diselenide–yne polymerization for multifunctional selenium-containing hyperbranched polymers.  Polymer Chemistry,  12  (23): (3383-3390).  [PMID:] [10.1039/D1PY00506E]