Benzene, (2-bromoethenyl)-

• Formula: C₈H₇Br
• Molecular weight: 183.045
• IUPAC Standard InChI: InChI=1S/C8H7Br/c9-7-6-8-4-2-1-3-5-8/h1-7H/b7-6+ Copy

  
• IUPAC Standard InChIKey: YMOONIIMQBGTDU-VOTSOKGWSA-N Copy
• CAS Registry Number: 103-64-0
• Chemical structure:
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• Other names: Styrene, β-bromo-; α-Bromo-β-phenylethylene; β-Bromostyrene; β-Bromstyrol; ω-Bromostyrene; (2-Bromoethenyl)benzene; (2-Bromovinyl)benzene; Hyacinth base; Styryl bromide; 1-Bromo-2-phenylethene; 2-Bromostyrene; 1-Bromo-2-phenylethylene; Bromostyrol; Bromostyrolene; Bromstyrole; Bromstyrol; beta-Bromostyrene; NSC 8047; Benzene, (2-bromoethenyl)- (e)
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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Phase change data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled as indicated in comments:
BS - Robert L. Brown and Stephen E. Stein

Reduced pressure boiling point

Antoine Equation Parameters

log₁₀(P) = A − (B / (T + C))
    P = vapor pressure (bar)
    T = temperature (K)

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References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Aldrich Chemical Company Inc., 1990
Aldrich Chemical Company Inc., Catalog Handbook of Fine Chemicals, Aldrich Chemical Company, Inc., Milwaukee WI, 1990, 1. [all data]

Dreisbach and Shrader, 1949
Dreisbach, R.R.; Shrader, S.A., Vapor Pressure--Temperature Data on Some Organic Compounds, Ind. Eng. Chem., 1949, 41, 12, 2879-2880, https://doi.org/10.1021/ie50480a054 . [all data]

Notes

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• Symbols used in this document:
  

  Tboil

  Boiling point

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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