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
  • 3-(2-Methoxyphenoxy)-7-[(4-nitrophenyl)methoxy]-4a,5,6,7,8,8a-hexahydrochromen-4-one
  • (Z)-N-(6-Chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-cyano-3-(furan-2-yl)prop-2-enamide
  • [3-(4-Methoxycarbonylphenoxy)-4-oxo-4a,5,6,7,8,8a-hexahydrochromen-7-yl] 3-methoxybenzoate
  • 3-Ethoxy-4-methoxypyrrolidine
  • 6-Oxa-2-thiaspiro[4.5]decan-9-ol
  • N-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]-2-phenylacetamide
  • Benzenesulfonamide, N-(3-azidopropyl)-4-[2-[4-(dimethylamino)phenyl]diazenyl]-
  • N-(2-phenylethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indazole-3-carboxamide
  • 1-(2,2-difluoroethyl)-1H-1,2,3-triazol-4-amine
  • B8Nnj7FH5K
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