Cas no 1638-12-6 (Benzene,1,3-bis(4-phenoxyphenoxy)-)

Benzene,1,3-bis(4-phenoxyphenoxy)- structure
1638-12-6 structure
Product Name:Benzene,1,3-bis(4-phenoxyphenoxy)-
CAS No:1638-12-6
MF:C30H22O4
MW:446.493288516998
CID:219687
PubChem ID:74223
Update Time:2025-04-19

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

Names and Identifiers

    • Benzene,1,3-bis(4-phenoxyphenoxy)-
    • 1,3-Bis(4-phenoxyphenoxy)benzene
    • 1,3-Bis-(4-phenoxy-phenoxy)-benzol
    • AC1L2LGA
    • AC1Q581Q
    • AR-1B6663
    • CTK4D1653
    • EINECS 216-669-9
    • KST-1B0890
    • m-Bis(p-phenoxyphenoxy)benzol
    • m-Bis-(p-phenoxy-phenoxy)-benzol
    • SureCN3888963
    • SCHEMBL3888963
    • 1638-12-6
    • DTXSID4061838
    • Benzene, 1,3-bis(4-phenoxyphenoxy)-
    • NS00021726
    • Inchi: 1S/C30H22O4/c1-3-8-23(9-4-1)31-25-14-18-27(19-15-25)33-29-12-7-13-30(22-29)34-28-20-16-26(17-21-28)32-24-10-5-2-6-11-24/h1-22H
    • InChI Key: KYSKNYFGWVBAOD-UHFFFAOYSA-N
    • SMILES: O(C1C=CC(=CC=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: 446.152
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 34
  • Rotatable Bond Count: 8
  • Complexity: 506
  • 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: 36.9A^2
  • XLogP3: 8

Experimental Properties

  • Density: 1.2
  • Boiling Point: 559.3°Cat760mmHg
  • Flash Point: 129.7°C
  • Refractive Index: 1.628
  • PSA: 36.92
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