Cas no 1165-57-7 (o,m-Quaterphenyl)

o,m-Quaterphenyl structure
o,m-Quaterphenyl structure
Product Name:o,m-Quaterphenyl
CAS No:1165-57-7
MF:C24H18
MW:306.399726390839
CID:196333
PubChem ID:70885
Update Time:2025-04-19

o,m-Quaterphenyl Chemical and Physical Properties

Names and Identifiers

    • 1,1':2',1'':3'',1'''-Quaterphenyl
    • 1-phenyl-2-(3-phenylphenyl)benzene
    • 2-(Biphenyl-3-yl)biphenyl
    • 2,3'-Diphenylbiphenyl
    • 1,1'-Biphenyl, 2,3'-diphenyl-
    • DTXSID60151401
    • 1165-57-7
    • 5-phenyl-o-terphenyl
    • IYOPGJKANUEHBW-UHFFFAOYSA-N
    • o,m-Quaterphenyl
    • Inchi: 1S/C24H18/c1-3-10-19(11-4-1)21-14-9-15-22(18-21)24-17-8-7-16-23(24)20-12-5-2-6-13-20/h1-18H
    • InChI Key: IYOPGJKANUEHBW-UHFFFAOYSA-N
    • SMILES: C1(=CC=CC=C1C1C=CC=CC=1)C1C=CC=C(C2C=CC=CC=2)C=1

Computed Properties

  • Exact Mass: 306.14094
  • Monoisotopic Mass: 306.140851
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 3
  • Complexity: 360
  • 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: nothing
  • XLogP3: nothing
  • Topological Polar Surface Area: 0

Experimental Properties

  • Density: 1.074
  • Boiling Point: 446.2°Cat760mmHg
  • Flash Point: 220.2°C
  • Refractive Index: 1.618
  • PSA: 0

o,m-Quaterphenyl Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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