Cas no 10193-50-7 (3,3'-methanediyldiphenol)

3,3'-methanediyldiphenol structure
3,3'-methanediyldiphenol structure
Product Name:3,3'-methanediyldiphenol
CAS No:10193-50-7
MF:C13H12O2
MW:200.233183860779
CID:1131365
PubChem ID:18544664
Update Time:2025-04-20

3,3'-methanediyldiphenol Chemical and Physical Properties

Names and Identifiers

    • 3,3'-methanediyldiphenol
    • 3,3'-Methylenediphenol
    • phenol, 3,3'-methylenebis-
    • LogP
    • 3,3'-Methylenebisphenol
    • 3-[(3-hydroxyphenyl)methyl]phenol
    • 3,3/'-Methylenebisphenol
    • NS00007259
    • 10193-50-7
    • 3,3'-dihydroxydiphenylmethane
    • DTXSID10594965
    • SCHEMBL70267
    • Inchi: 1S/C13H12O2/c14-12-5-1-3-10(8-12)7-11-4-2-6-13(15)9-11/h1-6,8-9,14-15H,7H2
    • InChI Key: DXADWKPCWTXPOY-UHFFFAOYSA-N
    • SMILES: OC1=CC=CC(=C1)CC1C=CC=C(C=1)O

Computed Properties

  • Exact Mass: 200.08376
  • Monoisotopic Mass: 200.083729621g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 173
  • 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: 3.2
  • Topological Polar Surface Area: 40.5?2

Experimental Properties

  • Density: 1.0907 (rough estimate)
  • Melting Point: 102.5°C
  • Boiling Point: 297.96°C (rough estimate)
  • Refractive Index: 1.6110 (estimate)
  • PSA: 40.46
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