Cas no 30172-67-9 (Benzene,bis(phenylmethyl)-)

Benzene,bis(phenylmethyl)- structure
Benzene,bis(phenylmethyl)- structure
Product Name:Benzene,bis(phenylmethyl)-
CAS No:30172-67-9
MF:C20H18
MW:258.356925487518
CID:307128
PubChem ID:121648
Update Time:2025-04-19

Benzene,bis(phenylmethyl)- Chemical and Physical Properties

Names and Identifiers

    • Benzene,bis(phenylmethyl)-
    • 30172-67-9
    • 15180-20-8
    • 1.3-Dibenzylbenzol
    • DTXSID20184255
    • OJQIGLSPYANTNP-UHFFFAOYSA-N
    • 1,3-dibenzylbenzene
    • m-xylene, I+/-,I+/-'-diphenyl-
    • Benzene, bis(phenylmethyl)-
    • Inchi: 1S/C20H18/c1-3-8-17(9-4-1)14-19-12-7-13-20(16-19)15-18-10-5-2-6-11-18/h1-13,16H,14-15H2
    • InChI Key: OJQIGLSPYANTNP-UHFFFAOYSA-N
    • SMILES: C1(C=CC=C(C=1)CC1C=CC=CC=1)CC1C=CC=CC=1

Computed Properties

  • Exact Mass: 258.14094
  • Monoisotopic Mass: 258.141
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 4
  • Complexity: 231
  • 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: 6.1
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • Density: 1.04
  • Boiling Point: 385.8°C at 760 mmHg
  • Flash Point: 181.8°C
  • Refractive Index: 1.599
  • PSA: 0
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