Cas no 13281-14-6 (Benzene,1-(3-phenoxyphenoxy)-3-(4-phenoxyphenoxy)-)

Benzene,1-(3-phenoxyphenoxy)-3-(4-phenoxyphenoxy)- structure
13281-14-6 structure
Product Name:Benzene,1-(3-phenoxyphenoxy)-3-(4-phenoxyphenoxy)-
CAS No:13281-14-6
MF:C30H22O4
MW:446.493288516998
CID:173859
PubChem ID:83299
Update Time:2025-04-19

Benzene,1-(3-phenoxyphenoxy)-3-(4-phenoxyphenoxy)- Chemical and Physical Properties

Names and Identifiers

    • Benzene,1-(3-phenoxyphenoxy)-3-(4-phenoxyphenoxy)-
    • 1-(m-phenoxyphenoxy)-3-(p-phenoxyphenoxy)benzene
    • 1-phenoxy-3-[3-(4-phenoxyphenoxy)phenoxy]benzene
    • Einecs 236-288-1
    • 1-(3-Phenoxyphenoxy)-3-(4-phenoxyphenoxy)benzene
    • NS00024243
    • 1-phenoxy-3-(3-(4-phenoxyphenoxy)phenoxy)benzene
    • Benzene, 1-(3-phenoxyphenoxy)-3-(4-phenoxyphenoxy)-
    • 1-[3-(phenoxy)phenoxy]-3-[4-(phenoxy)phenoxy]benzene
    • 13281-14-6
    • SCHEMBL3893288
    • DTXSID1065396
    • Inchi: 1S/C30H22O4/c1-3-9-23(10-4-1)31-25-17-19-26(20-18-25)33-28-14-8-16-30(22-28)34-29-15-7-13-27(21-29)32-24-11-5-2-6-12-24/h1-22H
    • InChI Key: SVFHRCOHIYYWMR-UHFFFAOYSA-N
    • SMILES: O(C1C=CC=C(C=1)OC1C=CC=CC=1)C1C=CC=C(C=1)OC1C=CC(=CC=1)OC1C=CC=CC=1

Computed Properties

  • Exact Mass: 446.15186
  • Monoisotopic Mass: 446.151809
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 34
  • Rotatable Bond Count: 8
  • Complexity: 562
  • 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
  • Topological Polar Surface Area: 36.9
  • XLogP3: 8

Experimental Properties

  • Density: 1.2
  • Boiling Point: 562°Cat760mmHg
  • Flash Point: 131°C
  • Refractive Index: 1.628
  • PSA: 36.92
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