4-[2-(4-Bromophenyl)ethenyl]benzaldehyde

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Names

[ CAS No. ]:
176674-10-5

[ Name ]:
4-[2-(4-Bromophenyl)ethenyl]benzaldehyde

Chemical & Physical Properties

[ Melting Point ]:
148-152°C

[ Molecular Formula ]:
C15H11BrO

[ Molecular Weight ]:
287.15

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H317-H412

[ Precautionary Statements ]:
P273-P280

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
43-52

[ Safety Phrases ]:
36/37

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Related Compounds

  • 4-[2-(4-Bromophenyl)ethenyl]benzoic acid
  • 4-[2-(4-bromophenyl)ethenyl]-1-methylpyridin-1-ium,iodide
  • 4-[2-(4-bromophenyl)ethenyl]-N,N-dioctylaniline
  • 4-[2-(4-bromophenyl)ethenyl]-N,N-diphenylaniline
  • 4-[2-(4-bromophenyl)ethenyl]morpholine
  • 4-[2-(4-bromophenyl)ethenyl]-N,N-dibutylaniline
  • 3-(1-methyl-1H-indazol-3-yl)oxolane-2,5-dione
  • (5-Bromo-2,4,4-trimethylpent-1-en-1-yl)benzene
  • rac-[(1R,3S)-3-tert-butyl-2,2-dimethylcyclopropyl]methanamine
  • 1-(3,4-dihydro-2H-1-benzopyran-3-yl)cyclopropane-1-carboxylic acid
  • 2-(3-Aminobut-1-en-1-yl)-6-bromo-4-chlorophenol
  • 4-(1-Bromo-2-methylpropan-2-yl)-3-chlorophenol
  • 2-Amino-3-(3-ethylphenyl)-3-methylbutanoic acid
  • 1-[(2-chloropyridin-3-yl)methyl]-N-methylcyclopropan-1-amine
  • 2-[1-(4-Bromo-2-nitrophenyl)cyclopropyl]ethan-1-amine
  • (1R)-1-(3,5-dimethoxy-4-methylphenyl)-2,2,2-trifluoroethan-1-ol
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