Benzene,1-(2-bromoethenyl)-4-methoxy-

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Names

[ CAS No. ]:
6303-59-9

[ Name ]:
Benzene,1-(2-bromoethenyl)-4-methoxy-

[Synonym ]:
|A-Bromo-p-methoxystyrene
4-Methoxy-|A-bromostyrene

Chemical & Physical Properties

[ Density]:
1.41g/cm3

[ Boiling Point ]:
283.4ºC at 760 mmHg

[ Melting Point ]:
50-55ºC

[ Molecular Formula ]:
C9H9BrO

[ Molecular Weight ]:
213.07100

[ Flash Point ]:
112.1ºC

[ Exact Mass ]:
211.98400

[ PSA ]:
9.23000

[ LogP ]:
3.06080

[ Index of Refraction ]:
1.603

Precursor & DownStream

Precursor

DownStream

  • 4-Methoxystyrene
  • 4-Ethynylanisole
  • (Z)-anethol
  • 1-methoxy-4-[4-(4-methoxyphenyl)buta-1,3-diynyl]benzene
  • 2,4-bis(4-methoxyphenyl)thiophene
  • trans,trans-1,4-bis(4-methoxyphenyl)-1,3-butadiene

Related Compounds

  • 1-(2-bromoethenyl)-4-methoxybenzene
  • 1-[(E)-2-bromoethenyl]-4-chlorobenzene
  • Benzene, 1,2-difluoro-4-methoxy-5-methyl
  • Benzene,1-(2,4-dinitrophenoxy)-2-methoxy-4-methyl-
  • Benzene,1,2,4-trichloro-5-methoxy-
  • Benzene,1,2,4,5-tetrachloro-3-methoxy-
  • 2-Ethoxy-4-[2-(2-pyridinyl)ethenyl]phenyl benzeneacetate
  • 2-(4,5-Dihydro-1H-imidazol-2-yl)-5-(dimethylamino)phenol
  • Benzoxazole, 2,2a(2)-p-phenylenebis[6-(p-tert-butylphenyl)-
  • Benzenemethanol, 4-(1-amino-3,3-dimethylbutyl)-2-fluoro-
  • 5-Amino-2-chloro-3-(trifluoromethyl)benzenesulfonic acid
  • N2-[(1,1-Dimethylethoxy)carbonyl]-N5-hydroxy-L-ornithine
  • (I+/-S)-I+/--Butyl-2-(1H-1,2,4-triazol-1-yl)benzenemethanamine
  • Hydrazinecarboximidamide, 2,2a(2)-(1,4-butanediylidene)bis-
  • 6-Quinolinemethanamine, I+/--cyclobutyl-1,2,3,4-tetrahydro-
  • 3,5-Dichloro-2,6-difluoro-4-(2-phenylhydrazinyl)pyridine
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