1-Bromo-2,5,8,11-tetradecatetrayne

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Names

[ CAS No. ]:
5871-06-7

[ Name ]:
1-Bromo-2,5,8,11-tetradecatetrayne

[Synonym ]:
1-Bromo-2,5,8,11-tetradecatetrayne

Chemical & Physical Properties

[ Molecular Formula ]:
C14H13Br

[ Molecular Weight ]:
261.15700

[ Exact Mass ]:
260.02000

[ LogP ]:
2.97520

Synthetic Route

Precursor & DownStream

Precursor

  • 2,5-Octadiyn-1-ol

DownStream

  • Eicosapentaenoic Acid
  • Eicosapentaenoic Acid methyl ester

Related Compounds

  • 1-Bromo-2,5,8,11,14-heptadecapentayne
  • 1-Bromo-2,5,8-undecatriyne
  • 1-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-16,18,20-trien-18-yl)-2-phenyl-ethanone
  • 1-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)-2,2-diphenylethanone
  • 2-[5,11,18,21,24-pentakis(carboxymethyl)-3,13,16,26-tetraoxo-1,2,5,8,11,14,15,18,21,24-decazacyclohexacos-8-yl]acetic acid
  • 2,5,8,11-Tetradecatetrayn-1-ol
  • (2R)-4-(3-methoxy-4-nitrophenyl)butan-2-ol
  • (2S)-1-(2-bromo-5-chlorophenyl)propan-2-ol
  • N-ethyl-octahydroindolizin-2-amine
  • 1-(3-Methyloxetan-3-yl)cyclobutan-1-amine
  • 2-Cyclopropyl-7-methoxyquinolin-3-ol
  • 1-[3-(Bromomethyl)bicyclo[1.1.1]pentan-1-yl]methanamine
  • 3-(1H-imidazol-5-yloxy)piperidine
  • 2-amino-3-(1-ethyl-1H-imidazol-4-yl)propan-1-ol
  • tert-butyl N-{3-[1-(hydroxymethyl)cyclobutyl]phenyl}carbamate
  • 3-Methoxy-5-phenylbenzene-1-sulfonyl fluoride
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