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-
  • 4-({Bicyclo[2.2.1]heptan-2-yl}amino)butan-2-ol
  • 6,7,8,9-Tetrahydrobenzo[7]annulen-5-ylideneacetic acid
  • Benzoic acid, 2-[[(3-hydroxybutyl)amino]sulfonyl]-, methyl ester
  • (2R,4R)-4-Boc-amino-2-(trifluoromethyl)piperidine
  • 4-{[1-(Thiophen-2-yl)ethyl]amino}butan-2-ol
  • 4-[(1,3-Thiazol-5-ylmethyl)amino]butan-2-ol
  • (2-Nitro-5-chlorophenyl)(2,6-dichlorophenyl)methanol
  • 4-(Allyl(methyl)amino)benzonitrile
  • 4-Cinnolinamine, N-(2,3-dimethylcyclopentyl)-
  • tert-butyl N-(4-cyanophenyl)-N-methylcarbamate
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