Cas no 1335-06-4 (beta-Bromostyrene)

beta-Bromostyrene structure
beta-Bromostyrene structure
Product Name:beta-Bromostyrene
CAS No:1335-06-4
MF:C8H7Br
MW:183.045181512833
CID:142324
PubChem ID:7667
Update Time:2025-04-19

beta-Bromostyrene Chemical and Physical Properties

Names and Identifiers

    • beta-Bromostyrene
    • [(Z)-2-bromoethenyl]benzene
    • 1-Bromo-2-phenylethene
    • Benzene, bromoethenyl-
    • Bromostyrene
    • ar-Bromostyrene
    • AB00116
    • beta-bromo styrene
    • 2-Phenylethenyl bromide
    • 1335-06-4
    • YMOONIIMQBGTDU-UHFFFAOYSA-N
    • 2-bromoethenylbenzene
    • (2-Bromo-vinyl)-benzene
    • .beta.-Bromostyrene
    • 588-72-7
    • FT-0631558
    • DTXSID501014586
    • PhCH=CHBr
    • Inchi: 1S/C8H7Br/c9-7-6-8-4-2-1-3-5-8/h1-7H
    • InChI Key: YMOONIIMQBGTDU-UHFFFAOYSA-N
    • SMILES: BrC=CC1C=CC=CC=1

Computed Properties

  • Exact Mass: 181.97311
  • Monoisotopic Mass: 181.973113
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 1
  • Complexity: 90.7
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.9
  • Topological Polar Surface Area: 0

Experimental Properties

  • Density: 1.44
  • Melting Point: min, - 2 deg C
  • Boiling Point: 220.9°Cat760mmHg
  • Flash Point: 101.7°C
  • Refractive Index: 1.63
  • PSA: 0
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