Cas no 64806-63-9 (Benzene, (3-phenoxypropyl)-)

Benzene, (3-phenoxypropyl)- structure
Benzene, (3-phenoxypropyl)- structure
Product Name:Benzene, (3-phenoxypropyl)-
CAS No:64806-63-9
MF:C15H16O
MW:212.286944389343
CID:415573
PubChem ID:12341654
Update Time:2025-04-19

Benzene, (3-phenoxypropyl)- Chemical and Physical Properties

Names and Identifiers

    • Benzene, (3-phenoxypropyl)-
    • 3-phenoxypropylbenzene
    • 64806-63-9
    • DTXSID00492047
    • YNKWXURRTAXYIE-UHFFFAOYSA-N
    • 1-phenyl-3-phenoxypropane
    • phenyl 3-phenylpropyl ether
    • (3-Phenoxypropyl)benzene
    • AKOS008951997
    • Inchi: 1S/C15H16O/c1-3-8-14(9-4-1)10-7-13-16-15-11-5-2-6-12-15/h1-6,8-9,11-12H,7,10,13H2
    • InChI Key: YNKWXURRTAXYIE-UHFFFAOYSA-N
    • SMILES: O(C1C=CC=CC=1)CCCC1C=CC=CC=1

Computed Properties

  • Exact Mass: 212.120115130g/mol
  • Monoisotopic Mass: 212.120115130g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 5
  • Complexity: 166
  • 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: 9.2?2
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