Cas no 24553-83-1 (Phenol,4,4'-(1,2-dibutyl-1,2-ethenediyl)bis-, (E)- (9CI))

Phenol,4,4'-(1,2-dibutyl-1,2-ethenediyl)bis-, (E)- (9CI) structure
24553-83-1 structure
Product Name:Phenol,4,4'-(1,2-dibutyl-1,2-ethenediyl)bis-, (E)- (9CI)
CAS No:24553-83-1
MF:C22H28O2
MW:324.456526756287
CID:278200
PubChem ID:3036463
Update Time:2025-04-19

Phenol,4,4'-(1,2-dibutyl-1,2-ethenediyl)bis-, (E)- (9CI) Chemical and Physical Properties

Names and Identifiers

    • Phenol,4,4'-(1,2-dibutyl-1,2-ethenediyl)bis-, (E)- (9CI)
    • Phenol, 4,4'-(1,2-dibutyl-1,2-ethenediyl)bis-, (E)-
    • 4-[(E)-6-(4-hydroxyphenyl)dec-5-en-5-yl]phenol
    • 24553-83-1
    • Inchi： 1S/C22H28O2/c1-3-5-7-21(17-9-13-19(23)14-10-17)22(8-6-4-2)18-11-15-20(24)16-12-18/h9-16,23-24H,3-8H2,1-2H3/b22-21+
    • InChI Key： OLMQZDWALLXBIC-QURGRASLSA-N
    • SMILES： OC1C=CC(=CC=1)/C(/CCCC)=C(/C1C=CC(=CC=1)O)\CCCC

Computed Properties

  • Exact Mass: 324.20904
  • Monoisotopic Mass: 324.20893
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 8
  • Complexity: 335
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 7.2
  • Topological Polar Surface Area: 40.5

Experimental Properties

  • Density: 1.052
  • Boiling Point: 458.3°Cat760mmHg
  • Flash Point: 201.9°C
  • Refractive Index: 1.574
  • PSA: 40.46

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