Ethyl 4-Chlorobutyrate - ≥98%(GC) , CAS No.3153-36-4

CAS: 3153-36-4 Cat. No.: E135072 Molecular Weight: 150.6 Beilstein Registry Number: 2278 EC Number: 221-591-3

GRADE & PURITY ≥98%(GC)

Synonyms

D89301 | SCHEMBL1364893 | MFCD00001004 | OPXNFHAILOHHFO-UHFFFAOYSA- | FT-0618201 | Butyric acid, 4-chloro-, ethyl ester | Ethyl gamma-chlorobutyrate | Ethyl-4-chlorobutyrate | FT-0668199 | 4-Chlorobutyric Acid Ethyl Ester | 4-chloro-butyric acid ethyl est

Storage

Room temperature

Shipped In

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Specifications

Synonyms

D89301 | SCHEMBL1364893 | MFCD00001004 | OPXNFHAILOHHFO-UHFFFAOYSA- | FT-0618201 | Butyric acid, 4-chloro-, ethyl ester | Ethyl gamma-chlorobutyrate | Ethyl-4-chlorobutyrate | FT-0668199 | 4-Chlorobutyric Acid Ethyl Ester | 4-chloro-butyric acid ethyl est

Specifications & Purity

≥98%(GC)

Storage

Room temperature

Shipped In

FedEx DG Service

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

Purity

≥98%(GC)

Names and Identifiers

• Pubchem Sid: 488182477
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488182477
• Canonical Smiles: CCOC(=O)CCCCl
• IUPAC Name: ethyl 4-chlorobutanoate
• InChIKey: OPXNFHAILOHHFO-UHFFFAOYSA-N
• INCHI: 1S/C6H11ClO2/c1-2-9-6(8)4-3-5-7/h2-5H2,1H3
• Isomeric SMILES: CCOC(=O)CCCCl
• WGK Germany: 3
• Molecular Weight: 150.6
• Beilstein: 2278
• Reaxy-Rn: 1098810
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1098810&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Class Fatty Acyls
      • Subclass Fatty acid esters

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Class: Fatty Acyls
• Subclass: Fatty acid esters
• Intermediate Tree Nodes: Not available
• Direct Parent: Fatty acid esters
• Alternative Parents: Carboxylic acid esters Monocarboxylic acids and derivatives Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl chlorides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Fatty acid ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl chloride - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid.
• 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

• Solubility: Insoluble in water.
• Refractive Index: 1.432
• Flash Point(°F): 169°F
• Flash Point(°C): 76℃
• Boil Point(°C): 185-186℃
• Molecular Weight: 150.600 g/mol
• XLogP3: 1.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 150.045 Da
• Monoisotopic Mass: 150.045 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 83.100
• 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