Cas no 68123-49-9 (1,1'-[[[2-(3-chloro-2-hydroxypropoxy)phenyl]methylene]bis(4,1-phenyleneoxy)]bis[3-chloropropan-2-ol])

1,1'-[[[2-(3-chloro-2-hydroxypropoxy)phenyl]methylene]bis(4,1-phenyleneoxy)]bis[3-chloropropan-2-ol] structure
68123-49-9 structure
Product Name:1,1'-[[[2-(3-chloro-2-hydroxypropoxy)phenyl]methylene]bis(4,1-phenyleneoxy)]bis[3-chloropropan-2-ol]
CAS No:68123-49-9
MF:C28H31Cl3O6
MW:569.901146173477
CID:968898
PubChem ID:109139
Update Time:2025-04-19

1,1'-[[[2-(3-chloro-2-hydroxypropoxy)phenyl]methylene]bis(4,1-phenyleneoxy)]bis[3-chloropropan-2-ol] Chemical and Physical Properties

Names and Identifiers

    • 1,1'-[[[2-(3-chloro-2-hydroxypropoxy)phenyl]methylene]bis(4,1-phenyleneoxy)]bis[3-chloropropan-2-ol]
    • (2,4',4''-Tris(3-chloro-2-hydroxypropoxy)triphenyl)methane
    • 1-(2-{bis[4-(3-chloro-2-hydroxypropoxy)phenyl]methyl}phenoxy)-3-chloropropan-2-ol
    • 1,1'-(((2-(3-Chloro-2-hydroxypropoxy)phenyl)methylene)bis(4,1-phenyleneoxy))bis(3-chloropropan-2-ol)
    • 2-Propanol, 1,1'-(((2-(3-chloro-2-hydroxypropoxy)phenyl)methylene)bis(4,1-phenyleneoxy))bis(3-chloro-
    • NS00059786
    • 68123-49-9
    • EINECS 268-566-3
    • DTXSID50887166
    • 2-Propanol, 1,1'-[[[2-(3-chloro-2-hydroxypropoxy)phenyl]methylene]bis(4,1-phenyleneoxy)]bis[3-chloro-
    • SNPZTKHTBSJNJI-UHFFFAOYSA-N
    • Inchi： 1S/C28H31Cl3O6/c29-13-21(32)16-35-24-9-5-19(6-10-24)28(20-7-11-25(12-8-20)36-17-22(33)14-30)26-3-1-2-4-27(26)37-18-23(34)15-31/h1-12,21-23,28,32-34H,13-18H2
    • InChI Key： SNPZTKHTBSJNJI-UHFFFAOYSA-N
    • SMILES： ClCC(COC1C=CC=CC=1C(C1C=CC(=CC=1)OCC(CCl)O)C1C=CC(=CC=1)OCC(CCl)O)O

Computed Properties

  • Exact Mass: 568.11883
  • Monoisotopic Mass: 568.118622g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 37
  • Rotatable Bond Count: 15
  • Complexity: 567
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 3
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 5.1
  • Topological Polar Surface Area: 88.4?2

Experimental Properties

  • PSA: 88.38

1,1'-[[[2-(3-chloro-2-hydroxypropoxy)phenyl]methylene]bis(4,1-phenyleneoxy)]bis[3-chloropropan-2-ol] Related Literature

68123-49-9 (1,1'-[[[2-(3-chloro-2-hydroxypropoxy)phenyl]methylene]bis(4,1-phenyleneoxy)]bis[3-chloropropan-2-ol]) Related Products

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