2-Naphthalenecarboxylic acid, 6-bromo-, ethyl ester

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Names

[ CAS No. ]:
86471-14-9

[ Name ]:
2-Naphthalenecarboxylic acid, 6-bromo-, ethyl ester

[Synonym ]:
6-Brom-[2]naphthoesaeure-aethylester
Ethyl 2-bromo-6-naphthalenecarboxylate
ethyl 6-bromo-2-naphthalenecarboxylate
ethyl 6-bromo-2-naphthoate
6-bromo-[2]naphthoic acid ethyl ester
ethyl 6-bromo-naphthalene-2-carboxylate

Chemical & Physical Properties

[ Density]:
1.437±0.06 g/cm3(Predicted)

[ Boiling Point ]:
369.3±15.0 °C(Predicted)

[ Melting Point ]:
67-68 °C

[ Molecular Formula ]:
C13H11BrO2

[ Molecular Weight ]:
279.12900

[ Exact Mass ]:
277.99400

[ PSA ]:
26.30000

[ LogP ]:
3.77900

[ Storage condition ]:
2-8°C

Synthetic Route


Related Compounds

  • 2,2,2-Tris(ethylsulfanyl)ethan-1-amine
  • 4-(2-Chloro-6-hydroxyphenyl)but-3-en-2-one
  • 4'-trans-Propyl-1,1'-bicyclohexyl-4-trans-carboxaldehyde
  • 2-[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]acetic Acid
  • 6-hydroxy-2-(2,2,3,3-tetramethylcyclopropyl)-4H-1-benzopyran-4-one
  • (2S,3AR,4R,6R,6AR)-4-(6-Amino-9H-purin-9-YL)-6-({[(R)-hydroxy(sulfooxy)phosphoryl]oxy}methyl)tetrahydrofuro[3,4-D][1,3,2]dioxaphosphol-2-OL 2-oxide
  • (5-Hydroxy-1H-indol-2-yl)-(4-methyl-piperazin-1-yl)-methanone
  • N-(benzenesulfonyl)-p-aminobenzamide
  • 1-pivaloyl-3,4-dihydrobenzo[cd]indol-5(1H)-one
  • n-(1-Methyl-2-phenyl-1h-indol-5-yl)acetamidine
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