Cas no 63302-95-4 (Phosphoric acid,bis[(1-methyl-1-phenylethyl)phenyl] phenyl ester)

Phosphoric acid,bis[(1-methyl-1-phenylethyl)phenyl] phenyl ester structure
63302-95-4 structure
Product Name:Phosphoric acid,bis[(1-methyl-1-phenylethyl)phenyl] phenyl ester
CAS No:63302-95-4
MF:C36H35O4P
MW:562.634471178055
CID:504647
PubChem ID:19107742
Update Time:2025-04-19

Phosphoric acid,bis[(1-methyl-1-phenylethyl)phenyl] phenyl ester Chemical and Physical Properties

Names and Identifiers

    • Phosphoric acid,bis[(1-methyl-1-phenylethyl)phenyl] phenyl ester
    • bis[(1-methyl-1-phenylethyl)phenyl] phenyl phosphate
    • phenyl bis[2-(2-phenylpropan-2-yl)phenyl] phosphate
    • Bis((1-methyl-1-phenylethyl)phenyl) phenyl phosphate
    • Bis(cumylphenyl)phenyl phosphate
    • bis[2-(1-methyl-1-phenylethyl)phenyl] phenyl phosphate
    • Phosphoric acid, bis((1-methyl-1-phenylethyl)phenyl) phenyl ester
    • phenyl bis[4-(2-phenylpropan-2-yl)phenyl] phosphate
    • SCHEMBL6472688
    • 63302-95-4
    • DTXSID10979399
    • Inchi: 1S/C36H35O4P/c1-35(2,28-14-8-5-9-15-28)30-20-24-33(25-21-30)39-41(37,38-32-18-12-7-13-19-32)40-34-26-22-31(23-27-34)36(3,4)29-16-10-6-11-17-29/h5-27H,1-4H3
    • InChI Key: HHJCAYQEVGFAHZ-UHFFFAOYSA-N
    • SMILES: P(=O)(OC1C=CC=CC=1)(OC1C=CC(=CC=1)C(C)(C)C1C=CC=CC=1)OC1C=CC(=CC=1)C(C)(C)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 562.22745
  • Monoisotopic Mass: 562.227
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 41
  • Rotatable Bond Count: 10
  • Complexity: 781
  • 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: 10.2
  • Topological Polar Surface Area: 44.8?2

Experimental Properties

  • Density: 1.161
  • Boiling Point: 615.8°C at 760 mmHg
  • Flash Point: 338.9°C
  • Refractive Index: 1.592
  • PSA: 44.76
  • LogP: 9.98330
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