Cas no 84540-33-0 (trans-p-(4-Heptylcyclohexyl)phenetole)

trans-p-(4-Heptylcyclohexyl)phenetole structure
84540-33-0 structure
Product Name:trans-p-(4-Heptylcyclohexyl)phenetole
CAS No:84540-33-0
MF:C21H34O
MW:302.49406671524
CID:728071
PubChem ID:3019937
Update Time:2025-04-19

trans-p-(4-Heptylcyclohexyl)phenetole Chemical and Physical Properties

Names and Identifiers

    • trans-p-(4-Heptylcyclohexyl)phenetole
    • 1-ethoxy-4-(4-heptylcyclohexyl)benzene
    • EINECS 283-126-0
    • NS00061435
    • 84540-33-0
    • DTXSID901004820
    • Inchi: 1S/C21H34O/c1-3-5-6-7-8-9-18-10-12-19(13-11-18)20-14-16-21(17-15-20)22-4-2/h14-19H,3-13H2,1-2H3
    • InChI Key: YZIKHUQFVVONNB-UHFFFAOYSA-N
    • SMILES: O(CC)C1C=CC(=CC=1)C1CCC(CCCCCCC)CC1

Computed Properties

  • Exact Mass: 302.261
  • Monoisotopic Mass: 302.261
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 9
  • Complexity: 259
  • 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: 8.3
  • Topological Polar Surface Area: 9.2?2

Experimental Properties

  • Density: 0.913
  • Boiling Point: 404.8°Cat760mmHg
  • Flash Point: 210.2°C
  • Refractive Index: 1.49
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