Cas no 37593-06-9 (1-(4-Decylphenyl)ethan-1-one)

1-(4-Decylphenyl)ethan-1-one is a synthetic aromatic ketone characterized by its decyl-substituted phenyl group. This compound exhibits notable stability and lipophilicity, making it suitable for applications in organic synthesis, particularly as an intermediate in the production of specialty chemicals. Its long alkyl chain enhances solubility in nonpolar solvents, facilitating reactions in hydrophobic environments. The ketone functionality allows for further derivatization, enabling its use in the synthesis of pharmaceuticals, agrochemicals, and advanced materials. The compound's well-defined structure and consistent purity ensure reliable performance in research and industrial processes. Its thermal and chemical stability further contribute to its utility in high-temperature or reactive conditions.
1-(4-Decylphenyl)ethan-1-one structure
1-(4-Decylphenyl)ethan-1-one structure
Product Name:1-(4-Decylphenyl)ethan-1-one
CAS No:37593-06-9
MF:C18H28O
MW:260.414325714111
MDL:MFCD00173754
CID:321410
PubChem ID:236813
Update Time:2025-05-26

1-(4-Decylphenyl)ethan-1-one Chemical and Physical Properties

Names and Identifiers

    • 1-(4-Decylphenyl)ethanone
    • 1-(4-Decylphenyl)ethan-1-one
    • 1-(4-Decyl-phenyl)-aethanon
    • 1-(4-decyl-phenyl)-ethanone
    • 4-n-Decylacetophenone
    • n-decyl-4' acetophenone
    • p-(n-Decyl)-acetophenon
    • p-n-decylacetophenone
    • NSC-39801
    • Maybridge1_002045
    • DTXSID70958645
    • CS-0357829
    • A823784
    • AKOS024349855
    • FT-0605704
    • NSC39801
    • HMS547E21
    • MFCD00173754
    • SCHEMBL9997622
    • 37593-06-9
    • DB-018573
    • G64541
    • MDL: MFCD00173754
    • Inchi: 1S/C18H28O/c1-3-4-5-6-7-8-9-10-11-17-12-14-18(15-13-17)16(2)19/h12-15H,3-11H2,1-2H3
    • InChI Key: ICORQKDHLXIGHQ-UHFFFAOYSA-N
    • SMILES: O=C(C)C1C=CC(=CC=1)CCCCCCCCCC

Computed Properties

  • Exact Mass: 260.21414
  • Monoisotopic Mass: 260.214016
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 10
  • Complexity: 226
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 17.1
  • Surface Charge: 0
  • Tautomer Count: 7
  • XLogP3: nothing

Experimental Properties

  • Density: 0.911
  • Melting Point: 33 °C
  • Boiling Point: 371.4°Cat760mmHg
  • Flash Point: 156.6°C
  • Refractive Index: 1.491
  • PSA: 17.07
  • LogP: 5.57240

1-(4-Decylphenyl)ethan-1-one Security Information

  • Safety Term:S24/25

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1-(4-Decylphenyl)ethan-1-one Suppliers

Amadis Chemical Company Limited
Gold Member
Audited Supplier Audited Supplier
(CAS:37593-06-9)1-(4-Decylphenyl)ethan-1-one
Order Number:A823784
Stock Status:in Stock
Quantity:5g
Purity:99%
Pricing Information Last Updated:Monday, 2 September 2024 16:10
Price ($):261.0

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Amadis Chemical Company Limited
(CAS:37593-06-9)1-(4-Decylphenyl)ethan-1-one
A823784
Purity:99%
Quantity:5g
Price ($):261.0
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