Cas no 795-36-8 (2-Propanone,1,1,1-triphenyl-)

2-Propanone,1,1,1-triphenyl- structure
2-Propanone,1,1,1-triphenyl- structure
Product Name:2-Propanone,1,1,1-triphenyl-
CAS No:795-36-8
MF:C21H18O
MW:286.367025852203
CID:568906
PubChem ID:298660
Update Time:2025-04-19

2-Propanone,1,1,1-triphenyl- Chemical and Physical Properties

Names and Identifiers

    • 2-Propanone,1,1,1-triphenyl-
    • 1,1,1-triphenylpropan-2-one
    • 1,1,1-Triphenyl-2-propanon
    • 1,1,1-triphenyl-2-propanone
    • 1,1,1-Triphenylacetone
    • 1,1,1-triphenyl-propan-2-one
    • 2-Propanone,1,1,1-triphenyl
    • methyl triphenylmethyl ketone
    • triphenylmethyl methyl ketone
    • AKOS016347191
    • 795-36-8
    • SCHEMBL3523419
    • 2-Propanone, 1,1,1-triphenyl-
    • 1,1,1-Triphenylacetone #
    • NSC170883
    • DTXSID90305490
    • LZIVBWLOLYCDAZ-UHFFFAOYSA-N
    • NSC-170883
    • Inchi: 1S/C21H18O/c1-17(22)21(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16H,1H3
    • InChI Key: LZIVBWLOLYCDAZ-UHFFFAOYSA-N
    • SMILES: O=C(C)C(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 286.13600
  • Monoisotopic Mass: 286.136
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 4
  • Complexity: 309
  • 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: 4.2
  • Topological Polar Surface Area: 17.1A^2

Experimental Properties

  • Density: 1.089
  • Boiling Point: 395.9°C at 760 mmHg
  • Flash Point: 154°C
  • Refractive Index: 1.59
  • PSA: 17.07000
  • LogP: 4.61000
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