Cas no 68716-15-4 (5,5'-methylenebis(2-hydroxy-4-methoxybenzophenone))

5,5'-methylenebis(2-hydroxy-4-methoxybenzophenone) structure
68716-15-4 structure
Product Name:5,5'-methylenebis(2-hydroxy-4-methoxybenzophenone)
CAS No:68716-15-4
MF:C29H24O6
MW:468.497268676758
CID:971893
PubChem ID:111542
Update Time:2025-04-19

5,5'-methylenebis(2-hydroxy-4-methoxybenzophenone) Chemical and Physical Properties

Names and Identifiers

    • 5,5'-methylenebis(2-hydroxy-4-methoxybenzophenone)
    • 5,5-Methylenebis(2-Hydroxy-4-Methoxybenzophenone)
    • Bis(5-benzoyl-4-hydroxy-2-methoxyphenyl)methane
    • [BIS(5-BENZOYL-4-HYDROXY-2-METHOXYPHENYL)METHANE]
    • [methylenebis(6-hydroxy-4-methoxy-3,1-phenylene)]bis[phenyl-methanon
    • 3,3''-Methylenebis(4-methoxy-6-hydroxybenzophenone)
    • Bis(2-methoxy-4-hydroxy-5-benzoylphenyl)methane
    • (5,5'-methylenebis(2-hydroxy-4-methoxy-5,1-phenylene))bis(phenylmethanone)
    • 5,5'-Methylenebis(2-hydroxy-4-methoxybenzophenone), 90%
    • [4-methoxy-5-[[2-methoxy-4-oxidanyl-5-(phenylcarbonyl)phenyl]methyl]-2-oxidanyl-phenyl]-phenyl-methanone
    • A836223
    • 5,5'-methylene-bis-(2-hydroxy-4-methoxybenzophenone)
    • 68716-15-4
    • SCHEMBL225487
    • Methanone, 1,1'-(methylenebis(6-hydroxy-4-methoxy-3,1-phenylene))bis(1-phenyl-
    • NS00014937
    • FT-0641202
    • [5-[(5-benzoyl-4-hydroxy-2-methoxyphenyl)methyl]-2-hydroxy-4-methoxyphenyl]-phenylmethanone
    • 138370-37-3
    • Methanone, [methylenebis(6-hydroxy-4-methoxy-3,1-phenylene)]bis[phenyl-
    • AKOS024364962
    • (Methylenebis(2-hydroxy-4-methoxy-5,1-phenylene))bis(phenylmethanone)
    • DTXSID3071723
    • Methanone, (methylenebis(6-hydroxy-4-methoxy-3,1-phenylene))bis(phenyl-
    • 5,5/'-Methylenebis(2-hydroxy-4-methoxybenzophenone)
    • DCBNMBIOGUANTC-UHFFFAOYSA-N
    • DB-055181
    • Inchi： 1S/C29H24O6/c1-34-26-16-24(30)22(28(32)18-9-5-3-6-10-18)14-20(26)13-21-15-23(25(31)17-27(21)35-2)29(33)19-11-7-4-8-12-19/h3-12,14-17,30-31H,13H2,1-2H3
    • InChI Key： DCBNMBIOGUANTC-UHFFFAOYSA-N
    • SMILES： O(C)C1=CC(=C(C(C2C=CC=CC=2)=O)C=C1CC1C(=CC(=C(C(C2C=CC=CC=2)=O)C=1)O)OC)O

Computed Properties

  • Exact Mass: 468.15700
  • Monoisotopic Mass: 468.15728848g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 35
  • Rotatable Bond Count: 8
  • Complexity: 639
  • 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
  • Surface Charge: 0
  • Tautomer Count: 15
  • XLogP3: 6.9
  • Topological Polar Surface Area: 93.1?2

Experimental Properties

  • Density: 0.55?g/mL?at 25?°C(lit.)
  • Boiling Point: 223-230?°C(lit.)
  • Refractive Index: 1.6000 (estimate)
  • PSA: 93.06000
  • LogP: 5.16780

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