Cas no 27541-50-0 (Methane, tri-p-cumenyl-(8CI))

Methane, tri-p-cumenyl-(8CI) structure
Methane, tri-p-cumenyl-(8CI) structure
Product Name:Methane, tri-p-cumenyl-(8CI)
CAS No:27541-50-0
MF:C28H34
MW:370.569568157196
CID:289583
PubChem ID:285978
Update Time:2025-04-19

Methane, tri-p-cumenyl-(8CI) Chemical and Physical Properties

Names and Identifiers

    • Methane, tri-p-cumenyl-(8CI)
    • 1,1',1''-methanetriyltris[4-(propan-2-yl)benzene]
    • 4,4',4'-Triisopropyl-triphenylmethan
    • AC1L6480
    • AC1Q1H2D
    • AG-K-46247
    • AR-1B3787
    • CTK4F9852
    • KST-1B2575
    • NSC143646
    • 27541-50-0
    • NSC-143646
    • DTXSID50301478
    • Inchi: 1S/C28H34/c1-19(2)22-7-13-25(14-8-22)28(26-15-9-23(10-16-26)20(3)4)27-17-11-24(12-18-27)21(5)6/h7-21,28H,1-6H3
    • InChI Key: FITSUJZJSYMIDH-UHFFFAOYSA-N
    • SMILES: C(C1C=CC(=CC=1)C(C)C)(C1C=CC(=CC=1)C(C)C)C1C=CC(=CC=1)C(C)C

Computed Properties

  • Exact Mass: 370.26622
  • Monoisotopic Mass: 370.266
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 28
  • Rotatable Bond Count: 6
  • Complexity: 356
  • 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: 8.7
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • Density: 0.967
  • Boiling Point: 461.1°Cat760mmHg
  • Flash Point: 234.2°C
  • Refractive Index: 1.552
  • PSA: 0
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