Ethanone, 2-chloro-1,2-diphenyl-


Chemical Name: Ethanone, 2-chloro-1,2-diphenyl-
CAS Number: 447-31-4
Product Number: AG003P9S(AGN-PC-0JM18N)
Synonyms:
MDL No:
Molecular Formula: C14H11ClO
Molecular Weight: 230.6895

Identification/Properties


Properties
MP:
62-63 °C(lit.)
BP:
330°C (rough estimate)
Form:
Solid
Stability:
Moisture Sensitive
Refractive Index:
1.5260 (estimate)
Computed Properties
Molecular Weight:
230.691g/mol
XLogP3:
3.4
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
3
Exact Mass:
230.05g/mol
Monoisotopic Mass:
230.05g/mol
Topological Polar Surface Area:
17.1A^2
Heavy Atom Count:
16
Formal Charge:
0
Complexity:
227
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
1
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

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NMR Spectrum


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Chemical Structure



2-Chloro-2-phenylacetophenone, also known as α-Chloroacetophenone, is a valuable chemical compound extensively utilized in chemical synthesis applications. A key area where this compound finds use is in organic reactions for the preparation of various pharmaceuticals, agrochemicals, and fine chemicals. Due to its unique chemical structure, 2-Chloro-2-phenylacetophenone serves as a versatile building block in the synthesis of complex molecules. Its reactivity allows for selective chemical transformations, making it a crucial intermediate in the production of diverse target compounds. Additionally, this compound can act as a precursor for the synthesis of heterocyclic compounds and chiral molecules, further expanding its utility in organic chemistry research and development.