2',4'-Dichlorobutyrophenone - ≥96%(GC) , CAS No.66353-47-7

CAS: 66353-47-7 Cat. No.: D154243 Molecular Weight: 217.09 EC Number: 613-927-6

GRADE & PURITY ≥96%(GC)

Synonyms

SY015391 | DTXSID10524848 | 2',4'-Dichlorobutyrophenone | 2`,4`-Dichlorobutyrophenone | Z802544640 | 2,4-Dichlorophenyl Propyl Ketone | AC-8764 | EN300-117961 | AS-31021 | AKOS010522895 | 2 inverted exclamation mark ,4 inverted exclamation mark -Dichlorob

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

SY015391 | DTXSID10524848 | 2', 4'-Dichlorobutyrophenone | 2`, 4`-Dichlorobutyrophenone | Z802544640 | 2, 4-Dichlorophenyl Propyl Ketone | AC-8764 | EN300-117961 | AS-31021 | AKOS010522895 | 2 inverted exclamation mark , 4 inverted exclamation mark -Dichlorob

Specifications & Purity

≥96%(GC)

Storage

Room temperature

Shipped In

Normal

Purity

≥96%(GC)

Names and Identifiers

• Pubchem Sid: 488198366
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488198366
• Canonical Smiles: CCCC(=O)C1=C(C=C(C=C1)Cl)Cl
• IUPAC Name: 1-(2,4-dichlorophenyl)butan-1-one
• InChIKey: FXCJYMLJTUZGDU-UHFFFAOYSA-N
• INCHI: 1S/C10H10Cl2O/c1-2-3-10(13)8-5-4-7(11)6-9(8)12/h4-6H,2-3H2,1H3
• Isomeric SMILES: CCCC(=O)C1=C(C=C(C=C1)Cl)Cl
• Molecular Weight: 217.09
• Reaxy-Rn: 2440682
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2440682&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: Butyrophenones Dichlorobenzenes Benzoyl derivatives Aryl alkyl ketones Aryl chlorides Vinylogous halides Organochlorides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alkyl-phenylketone - Butyrophenone - Benzoyl - 1,3-dichlorobenzene - Aryl alkyl ketone - Halobenzene - Chlorobenzene - Benzenoid - Aryl chloride - Monocyclic benzene moiety - Aryl halide - Vinylogous halide - Organochloride - Organohalogen compound - Organic oxide - Hydrocarbon derivative - 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

• Refractive Index: 1.54
• Boil Point(°C): 141 °C/12 mmHg
• Molecular Weight: 217.090 g/mol
• XLogP3: 3.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 216.011 Da
• Monoisotopic Mass: 216.011 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 182.000
• 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