Cas no 29036-02-0 (m-Quaterphenyl)

m-Quaterphenyl structure
m-Quaterphenyl structure
Product Name:m-Quaterphenyl
CAS No:29036-02-0
MF:C24H18
MW:306.399726390839
CID:263038
PubChem ID:14422
Update Time:2025-04-19

m-Quaterphenyl Chemical and Physical Properties

Names and Identifiers

    • Quaterphenyl
    • 1,1':3',1'':3'',1'''-Quaterphenyl
    • 1,1':3',1'':3'',1'''-Quaterphenyl (9CI)
    • 1,1'-Biphenyl, 3,3'-diphenyl-
    • 249-380-1
    • m-Quaterphenyl
    • MFCD00046057
    • R6QTH6872K
    • NSC90718
    • OWPJBAYCIXEHFA-UHFFFAOYSA-N
    • 29036-02-0
    • 1, 3,3'-diphenyl-
    • AKOS015840544
    • m-Tetraphenyl
    • m-Quaterphenyl (8CI)
    • NS00051306
    • 1,1'':3'',1'''-Quaterphenyl
    • DTXSID5029346
    • EINECS 249-380-1
    • m,m-Quaterphenyl
    • 1166-18-3
    • UNII-R6QTH6872K
    • FT-0614090
    • 3,3'-Diphenylbiphenyl
    • BIPHENYL, 3,3'-DIPHENYL-
    • Q27287866
    • 1-phenyl-3-(3-phenylphenyl)benzene
    • NSC-90718
    • NSC 90718
    • Inchi: 1S/C24H18/c1-3-9-19(10-4-1)21-13-7-15-23(17-21)24-16-8-14-22(18-24)20-11-5-2-6-12-20/h1-18H
    • InChI Key: OWPJBAYCIXEHFA-UHFFFAOYSA-N
    • SMILES: C1(C=CC=C(C2C=CC=CC=2)C=1)C1C=CC=C(C2C=CC=CC=2)C=1

Computed Properties

  • Exact Mass: 306.14100
  • 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: 324
  • 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: 0
  • XLogP3: 6.8

Experimental Properties

  • Density: 1.074
  • Boiling Point: 479.8°Cat760mmHg
  • Flash Point: 240.2°C
  • Refractive Index: 1.618
  • PSA: 0.00000
  • LogP: 6.68760

m-Quaterphenyl Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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M178215-50mg
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125.00 2021-08-04
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M178215-100mg
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205.00 2021-08-04

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