Cas no 19224-29-4 (Ethanol,2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-, 1,1'-diacetate)

Ethanol,2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-, 1,1'-diacetate structure
19224-29-4 structure
Product Name:Ethanol,2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-, 1,1'-diacetate
CAS No:19224-29-4
MF:C23H28O6
MW:400.464827537537
CID:178692
PubChem ID:87970
Update Time:2025-04-19

Ethanol,2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-, 1,1'-diacetate Chemical and Physical Properties

Names and Identifiers

    • Ethanol,2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-, 1,1'-diacetate
    • 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bisethyl diacetate
    • 2-[4-[2-[4-(2-acetyloxyethoxy)phenyl]propan-2-yl]phenoxy]ethyl acetate
    • 2,2'-((1-Methylethylidene)bis(4,1-phenyleneoxy))bisethyl diacetate
    • Ethanol, 2,2'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-, diacetate
    • propane-2,2-diylbis(benzene-4,1-diyloxyethane-2,1-diyl) diacetate
    • 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-ethano diacetate
    • Einecs 242-895-2
    • (1-Methylethylidene)bis(4,1-phenyloxy-2,1-ethandiyl)bis-acetate
    • 2,2'-[Isopropylidenebis(1,4-phenylene)bisoxy]bisethanol diacetate
    • 2,2'-[1-Methylethylidenebis(4,1-phenyleneoxy)]bisethanol diacetate
    • DTXSID50172802
    • NS00048441
    • 19224-29-4
    • Ethanol, 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-, 1,1'-diacetate
    • SCHEMBL11889494
    • 2,2/'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bisethyl diacetate
    • Inchi: 1S/C23H28O6/c1-17(24)26-13-15-28-21-9-5-19(6-10-21)23(3,4)20-7-11-22(12-8-20)29-16-14-27-18(2)25/h5-12H,13-16H2,1-4H3
    • InChI Key: HBDPNIKSHRQAJF-UHFFFAOYSA-N
    • SMILES: O(CCOC(C)=O)C1C=CC(=CC=1)C(C)(C)C1C=CC(=CC=1)OCCOC(C)=O

Computed Properties

  • Exact Mass: 400.18864
  • Monoisotopic Mass: 400.188589
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 29
  • Rotatable Bond Count: 12
  • Complexity: 458
  • 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: 71.1
  • XLogP3: 4.4

Experimental Properties

  • Density: 1.122
  • Boiling Point: 496.7°Cat760mmHg
  • Flash Point: 213.1°C
  • Refractive Index: 1.523
  • PSA: 71.06
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