Cas no 28299-41-4 (Benzene,1,1'-oxybis[methyl-)

Benzene,1,1'-oxybis[methyl- structure
Benzene,1,1'-oxybis[methyl- structure
Product Name:Benzene,1,1'-oxybis[methyl-
CAS No:28299-41-4
MF:C14H14O
MW:198.260364055634
CID:262334
PubChem ID:78462
Update Time:2025-04-19

Benzene,1,1'-oxybis[methyl- Chemical and Physical Properties

Names and Identifiers

    • 1,1'-oxybis(2-methylbenzene)
    • AI3-02478
    • Ditolyl ether
    • Tolyl ether
    • Dimethyldiphenyl ether
    • Baylectrol 4900
    • Dicresyl ether
    • EC 248-948-6
    • DTXSID10892276
    • 1-methyl-2-(2-methylphenoxy)benzene
    • NS00008768
    • 4731-34-4
    • 28299-41-4
    • Benzene, 1,1'-oxybis(2-methyl-
    • CYXMOAZSOPXQOD-UHFFFAOYSA-N
    • InChI=1/C14H14O/c1-11-7-3-5-9-13(11)15-14-10-6-4-8-12(14)2/h3-10H,1-2H
    • benzene, 1,1'-oxybis[2-methyl-
    • Di-o-tolyl ether
    • Benzene, 1,1'-oxybis(methyl-
    • bis(o-tolyl) ether
    • MFCD00035807
    • Benzene,1,1'-oxybis[methyl-
    • SCHEMBL127000
    • EINECS 225-233-7
    • 2,2'-dimethyldiphenyl ether
    • EINECS 248-948-6
    • bis(2-methylphenyl) ether
    • 1,1'-oxybis[methyl-benzen
    • Inchi: 1S/C14H14O/c1-11-7-3-5-9-13(11)15-14-10-6-4-8-12(14)2/h3-10H,1-2H3
    • InChI Key: CYXMOAZSOPXQOD-UHFFFAOYSA-N
    • SMILES: O(C1C=CC=CC=1C)C1C=CC=CC=1C

Computed Properties

  • Exact Mass: 198.10452
  • Monoisotopic Mass: 198.104465
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 170
  • 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: 9.2
  • XLogP3: 4.2

Experimental Properties

  • Density: 1.029
  • Melting Point: 47-49?°C(lit.)
  • Boiling Point: 285?°C(lit.)
  • Flash Point: >230?°F
  • Refractive Index: 1.56
  • PSA: 9.23

Benzene,1,1'-oxybis[methyl- Security Information

  • WGK Germany:2
  • RTECS:DA6625000

Benzene,1,1'-oxybis[methyl- Related Literature

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