2-Naphthalenecarboxylic acid, 7-bromo-4-hydroxy-, ethyl ester

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Names

[ CAS No. ]:
178876-99-8

[ Name ]:
2-Naphthalenecarboxylic acid, 7-bromo-4-hydroxy-, ethyl ester

[Synonym ]:
ethyl 4-hydroxy-7-bromo-2-naphthoate
ethyl 7-bromo-3-hydroxy-2-naphthoate
ethyl 7-bromo-3-hydroxynaphthalen-2-carboxylate
ethyl 7-Bromo-4-hydroxy-2-naphthalenecarboxylate

Chemical & Physical Properties

[ Density]:
1.533g/cm3

[ Boiling Point ]:
450.24ºC at 760 mmHg

[ Molecular Formula ]:
C13H11BrO3

[ Molecular Weight ]:
295.12900

[ Flash Point ]:
226.098ºC

[ Exact Mass ]:
293.98900

[ PSA ]:
46.53000

[ LogP ]:
3.48460

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.648

[ Storage condition ]:
2-8°C, stored under nitrogen

Synthetic Route

Precursor & DownStream

Precursor

  • ethyl 4-acetyloxy-7-bromonaphthalene-2-carboxylate

DownStream

  • 4-(Benzyloxy)-7-cyano-2-naphthoic acid
  • Ethyl 4-hydroxy-7-[4-(trifluoromethyl)phenyl]-2-naphthoate

Related Compounds

  • tert-Butyl 3-(dibenzylamino)piperidine-1-carboxylate
  • methyl 4-[2-[(4-fluorophenyl)methyl]-3,9-dioxo-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrol-1-yl]benzoate
  • ethyl 2-[7-fluoro-1-(4-methylphenyl)-3,9-dioxo-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrol-2-yl]-4-methyl-1,3-thiazole-5-carboxylate
  • 2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-1-(4-ethoxyphenyl)-7-fluoro-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • L-Valyl-L-tryptophyl-L-threonyl-L-leucylglycyl-L-proline
  • 1-(3,4-dimethoxyphenyl)-6,7-dimethyl-2-(5-propyl-1,3,4-thiadiazol-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 3-Amino-7,8-dimethylquinoline dihydrochloride
  • methyl 3-nitro-1H-indole-2-carboxylate
  • methyl 4-(chlorosulfonyl)-1-methyl-1H-pyrazole-5-carboxylate
  • 7-fluoro-1-(4-methoxyphenyl)-2-(5-propyl-1,3,4-thiadiazol-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
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