2-(2-Bromophenoxy)propanoicacid

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Names

[ CAS No. ]:
7414-41-7

[ Name ]:
2-(2-Bromophenoxy)propanoicacid

[Synonym ]:
2,7-dimethoxy-naphthalene

Chemical & Physical Properties

[ Density]:
1.554g/cm3

[ Boiling Point ]:
333.6ºC at 760 mmHg

[ Molecular Formula ]:
C9H9BrO3

[ Molecular Weight ]:
245.07000

[ Flash Point ]:
155.6ºC

[ Exact Mass ]:
243.97400

[ PSA ]:
46.53000

[ LogP ]:
2.30100

[ Index of Refraction ]:
1.565

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Bromophenol
  • 2-Chloropropanoic acid

DownStream

Related Compounds

  • 3-(2-Bromophenoxy)propanoic acid
  • Ethyl2-(2-bromophenoxy)propanoate
  • 2-(3-bromophenoxy)propanoic acid
  • 2-(2-chlorophenoxy)propanoic acid methyl ester
  • 2-(2-Methoxybenzylidene)propanoic acid 7-nitro-8-quinolyl ester
  • 2-(2-phenylsulfanylphenyl)propanoic acid
  • N-(2-(dimethylamino)ethyl)-N-(4,7-dimethylbenzo[d]thiazol-2-yl)-2-((4-fluorophenyl)thio)acetamide hydrochloride
  • 2-Bromo-1,3-dichloro-5-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)benzene
  • Methyl 4-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)benzoate
  • N1-allyl-N2-(2-(4-(dimethylamino)phenyl)-2-(indolin-1-yl)ethyl)oxalamide
  • N1-(2-(4-(dimethylamino)phenyl)-2-(indolin-1-yl)ethyl)-N2-(thiophen-2-ylmethyl)oxalamide
  • N-cyclopropyl-N'-[2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl]ethanediamide
  • N1-(2-(4-(dimethylamino)phenyl)-2-(indolin-1-yl)ethyl)-N2-isobutyloxalamide
  • N1-(benzo[d][1,3]dioxol-5-yl)-N2-(2-(4-(dimethylamino)phenyl)-2-(indolin-1-yl)ethyl)oxalamide
  • N1-allyl-N2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-(dimethylamino)phenyl)ethyl)oxalamide
  • N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(4-(dimethylamino)phenyl)ethyl)-N2-isopropyloxalamide
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