Cas no 22583-66-0 (1-Propanone,1-[4-(1,1-dimethylethyl)phenyl]-2,2-dimethyl-)

1-Propanone,1-[4-(1,1-dimethylethyl)phenyl]-2,2-dimethyl- structure
22583-66-0 structure
Product Name:1-Propanone,1-[4-(1,1-dimethylethyl)phenyl]-2,2-dimethyl-
CAS No:22583-66-0
MF:C15H22O
MW:218.334584712982
CID:282754
PubChem ID:140939
Update Time:2024-10-30

1-Propanone,1-[4-(1,1-dimethylethyl)phenyl]-2,2-dimethyl- Chemical and Physical Properties

Names and Identifiers

    • 1-Propanone,1-[4-(1,1-dimethylethyl)phenyl]-2,2-dimethyl-
    • 1-(4-tert-butylphenyl)-2,2-dimethylpropan-1-one
    • 1-(4-tert-Butylphenyl)-2,2-dimethyl-1-propanone
    • 1-(4-tert-butyl-phenyl)-2,2-dimethyl-propan-1-one
    • AC1L3I0Z
    • P-TERT-BUTYL PIVALOPHENONE
    • SureCN5927848
    • 1-Pivaloyl-4-tert-butylbenzene
    • MFCD00043645
    • 1-(4-(tert-Butyl)phenyl)-2,2-dimethylpropan-1-one
    • N13986
    • CYTOCHALASIND
    • ZISXBXYWRHTLEN-UHFFFAOYSA-N
    • DTXSID40177109
    • FT-0708215
    • 1-(4-t-Butyl-phenyl)-2,2-dimethyl-propan-1-one
    • 22583-66-0
    • p-Tert-butylpivalophenone
    • SCHEMBL5927848
    • 1-(4-tert-Butylphenyl)-2,2-dimethyl-1-propanone #
    • DTXCID5099600
    • NS00096317
    • Inchi： 1S/C15H22O/c1-14(2,3)12-9-7-11(8-10-12)13(16)15(4,5)6/h7-10H,1-6H3
    • InChI Key： ZISXBXYWRHTLEN-UHFFFAOYSA-N
    • SMILES： O=C(C1C=CC(=CC=1)C(C)(C)C)C(C)(C)C

Computed Properties

  • Exact Mass: 218.16716
  • Monoisotopic Mass: 218.167
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 3
  • Complexity: 244
  • 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
  • XLogP3: 4.7
  • Topological Polar Surface Area: 17.1?2

Experimental Properties

  • Density: 0.92
  • Boiling Point: 301.7°C at 760 mmHg
  • Flash Point: 123°C
  • Refractive Index: 1.489
  • PSA: 17.07

1-Propanone,1-[4-(1,1-dimethylethyl)phenyl]-2,2-dimethyl- Pricemore >>

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