Ethyl 3-(3-chloro-2,4,5-trifluorophenyl)-3-oxopropanoate - ≥99% , CAS No.101987-86-4

CAS: 101987-86-4 Cat. No.: E302086 Molecular Weight: 280.63

GRADE & PURITY ≥99%

Synonyms

101987-86-4|Ethyl 3-(3-chloro-2,4,5-trifluorophenyl)-3-oxopropanoate|ETHYL 3-CHLORO-2,4,5-TRIFLUOROBENZOYLACETATE|Ethyl beta-(3-chloro-2,4,5-trifluorophenyl)-beta-oxopropionate|Ethyl3-(3-chloro-2,4,5-trifluorophenyl)-3-oxopropanoate|Benzenepropanoic acid,

Storage

Room temperature,Desiccated

Shipped In

Normal

Specifications

Synonyms

101987-86-4 | Ethyl 3-(3-chloro-2, 4, 5-trifluorophenyl)-3-oxopropanoate | ETHYL 3-CHLORO-2, 4, 5-TRIFLUOROBENZOYLACETATE | Ethyl beta-(3-chloro-2, 4, 5-trifluorophenyl)-beta-oxopropionate | Ethyl3-(3-chloro-2, 4, 5-trifluorophenyl)-3-oxopropanoate | Benzenepropanoic acid,

Specifications & Purity

≥99%

Storage

Room temperature, Desiccated

Shipped In

Normal

Purity

≥99%

Names and Identifiers

• Pubchem Sid: 504765756
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504765756
• Canonical Smiles: CCOC(=O)CC(=O)C1=CC(=C(C(=C1F)Cl)F)F
• IUPAC Name: ethyl 3-(3-chloro-2,4,5-trifluorophenyl)-3-oxopropanoate
• InChIKey: LZMXLCPYJNRWNQ-UHFFFAOYSA-N
• INCHI: 1S/C11H8ClF3O3/c1-2-18-8(17)4-7(16)5-3-6(13)11(15)9(12)10(5)14/h3H,2,4H2,1H3
• Isomeric SMILES: CCOC(=O)CC(=O)C1=CC(=C(C(=C1F)Cl)F)F
• Molecular Weight: 280.63
• Reaxy-Rn: 5873295
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5873295&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Class Organooxygen compounds
      • Subclass Carbonyl compounds
        • Level5 Ketones
          • Level6 Aryl ketones
            • Level7 Phenylketones
              • Level8 Alkyl-phenylketones

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Class: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Ketones - Aryl ketones - Phenylketones
• Direct Parent: Alkyl-phenylketones
• Alternative Parents: Aryl alkyl ketones Benzoyl derivatives Beta-keto acids and derivatives Chlorobenzenes Fatty acid esters Fluorobenzenes Aryl fluorides Aryl chlorides 1,3-dicarbonyl compounds Vinylogous halides Carboxylic acid esters Monocarboxylic acids and derivatives Organofluorides Hydrocarbon derivatives Organic oxides Organochlorides
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alkyl-phenylketone - Benzoyl - Aryl alkyl ketone - Beta-keto acid - Chlorobenzene - Fatty acid ester - Fluorobenzene - Halobenzene - Aryl chloride - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Fatty acyl - Benzenoid - 1,3-dicarbonyl compound - Keto acid - Vinylogous halide - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organic oxide - Hydrocarbon derivative - Organohalogen compound - Organochloride - Organofluoride - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
• External Descriptors: Not available

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

Chemical and Physical Properties

• Flash Point(°C): 130°C
• Boil Point(°C): 325°C
• Melt Point(°C): 80-83°C
• Molecular Weight: 280.630 g/mol
• XLogP3: 2.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 280.011 Da
• Monoisotopic Mass: 280.011 Da
• Topological Polar Surface Area: 43.400 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 327.000
• 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