Cas no 23374-15-4 (Benzene,1,3-bis[3-(3-phenoxyphenoxy)phenoxy]-)

Benzene,1,3-bis[3-(3-phenoxyphenoxy)phenoxy]- structure
23374-15-4 structure
Product Name:Benzene,1,3-bis[3-(3-phenoxyphenoxy)phenoxy]-
CAS No:23374-15-4
MF:C42H30O6
MW:630.684011936188
CID:252004
PubChem ID:90077
Update Time:2025-04-19

Benzene,1,3-bis[3-(3-phenoxyphenoxy)phenoxy]- Chemical and Physical Properties

Names and Identifiers

    • Benzene,1,3-bis[3-(3-phenoxyphenoxy)phenoxy]-
    • 1,3-bis[3-(3-phenoxyphenoxy)phenoxy]benzene
    • 1,1'-[benzene-1,3-diylbis(oxybenzene-3,1-diyloxy)]bis(3-phenoxybenzene)
    • 1,3-Bis(3-(3-phenoxyphenoxy)phenoxy)benzene
    • Benzene, 1,3-bis(3-(3-phenoxyphenoxy)phenoxy)-
    • Benzene, 1,3-bis[3-(3-phenoxyphenoxy)phenoxy]-
    • NS00027407
    • DTXSID4066886
    • AKOS021983606
    • 49X2V2YD5P
    • 1-PHENOXY-3-(3-{3-[3-(3-PHENOXYPHENOXY)PHENOXY]PHENOXY}PHENOXY)BENZENE
    • EINECS 245-618-3
    • 23374-15-4
    • SCHEMBL4025817
    • Inchi： 1S/C42H30O6/c1-3-12-31(13-4-1)43-33-16-7-18-35(26-33)45-37-20-9-22-39(28-37)47-41-24-11-25-42(30-41)48-40-23-10-21-38(29-40)46-36-19-8-17-34(27-36)44-32-14-5-2-6-15-32/h1-30H
    • InChI Key： YOHIVSZDAABZDJ-UHFFFAOYSA-N
    • SMILES： O(C1C=CC=C(C=1)OC1C=CC=C(C=1)OC1C=CC=CC=1)C1C=CC=C(C=1)OC1C=CC=C(C=1)OC1C=CC=C(C=1)OC1C=CC=CC=1

Computed Properties

  • Exact Mass: 630.2043
  • Monoisotopic Mass: 630.204
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 48
  • Rotatable Bond Count: 12
  • Complexity: 833
  • 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: 11.1
  • Topological Polar Surface Area: 55.4?2

Experimental Properties

  • Density: 1.229
  • Boiling Point: 717°Cat760mmHg
  • Flash Point: 267.3°C
  • Refractive Index: 1.64
  • PSA: 55.38

Benzene,1,3-bis[3-(3-phenoxyphenoxy)phenoxy]- Related Literature

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