Cas no 65662-88-6 (1-Bromo-4-phenylsulfanylbenzene)

1-Bromo-4-phenylsulfanylbenzene structure
65662-88-6 structure
Product Name:1-Bromo-4-phenylsulfanylbenzene
CAS No:65662-88-6
MF:C12H9BrS
MW:265.168861150742
CID:94522
PubChem ID:312025
Update Time:2025-04-18

1-Bromo-4-phenylsulfanylbenzene Chemical and Physical Properties

Names and Identifiers

    • 1-Bromo-4-phenylsulfanylbenzene
    • 4-BROMO DIPHENYL SULFIDE
    • (4-bromophenyl)(phenyl)sulfane
    • (4-bromophenyl)(phenyl)thioether
    • (p-bromophenyl )-phenylsulfide
    • 1-bromo-4-(phenylthio)-benzene
    • 4-bromo-1-phenylthiobenzene
    • 4-bromophenyl phenyl sulfide
    • 4-Bromodiphenylsulphide
    • J-514525
    • DTXSID70309951
    • 65662-88-6
    • SCHEMBL2414029
    • NSC-220074
    • 1-bromo-4-(phenylthio)benzene
    • NSC220074
    • 1-bromo-4-(phenylsulfanyl)benzene
    • Zinc(ii)p-toluenesulfonate
    • AKOS015898609
    • 1-bromo-4-phenylsulfanyl-benzene
    • phenyl p-bromophenyl sulphide
    • A835183
    • DB-054833
    • Inchi: 1S/C12H9BrS/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9H
    • InChI Key: GLXVKUVWFRUQHW-UHFFFAOYSA-N
    • SMILES: BrC1C=CC(=CC=1)SC1C=CC=CC=1

Computed Properties

  • Exact Mass: 263.96100
  • Monoisotopic Mass: 263.961
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 158
  • 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: 5.1
  • Topological Polar Surface Area: 25.3A^2

Experimental Properties

  • Density: 1.49
  • Boiling Point: 355.6°Cat760mmHg
  • Flash Point: 168.8°C
  • Refractive Index: 1.681
  • PSA: 25.30000
  • LogP: 4.60030

1-Bromo-4-phenylsulfanylbenzene Pricemore >>

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