Cas no 4333-76-0 (Benzene, 1-bromo-4-(1-phenylethenyl)-)

Benzene, 1-bromo-4-(1-phenylethenyl)- structure
4333-76-0 structure
Product Name:Benzene, 1-bromo-4-(1-phenylethenyl)-
CAS No:4333-76-0
MF:C14H11Br
MW:259.141143083572
CID:1515725
PubChem ID:11601330
Update Time:2025-04-21

Benzene, 1-bromo-4-(1-phenylethenyl)- Chemical and Physical Properties

Names and Identifiers

    • Benzene, 1-bromo-4-(1-phenylethenyl)-
    • 1-bromo-4-(1-phenylethenyl)benzene
    • SCHEMBL2287032
    • DTXSID70469281
    • 1-Bromo-4-(1-phenylvinyl)benzene
    • RFBNEESZDICKQI-UHFFFAOYSA-N
    • 1-bromo-4-(1-phenyl-vinyl)-benzene
    • 4-bromodiphenylethylene
    • 1-(4-bromophenyl)-1-phenylethylene
    • D87301
    • 4333-76-0
    • Inchi: 1S/C14H11Br/c1-11(12-5-3-2-4-6-12)13-7-9-14(15)10-8-13/h2-10H,1H2
    • InChI Key: RFBNEESZDICKQI-UHFFFAOYSA-N
    • SMILES: BrC1C=CC(=CC=1)C(=C)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 258.00443
  • Monoisotopic Mass: 258.00441g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 207
  • 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: 5.3
  • Topological Polar Surface Area: 0?2

Experimental Properties

  • PSA: 0

Benzene, 1-bromo-4-(1-phenylethenyl)- Pricemore >>

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