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
  • 3-Benzyloxy-2-phenylquinoline-4-carboxylic acid
  • Methyl 5-(2,2,2-trifluoro-1-hydroxyethyl)-2-pyridinecarboxylate
  • 4-Methoxy-2-(triazol-1-yl)benzoic acid
  • Thieno[3,2-c]pyridine-7-carboxylic acid
  • 5-(Difluoromethyl)piperidine-3,4-diol
  • n-(3-Cyano-4-methyl-phenyl)-n-methyl-methanesulfonamide
  • n-(5-Cyano-2-methyl-pyridin-4-yl)-n-methyl-methanesulfonamide
  • 2-Morpholinoquinoline-6-carboxylic acid
  • (E)-6-(2,5-Difluorophenoxy)hex-3-EN-1-OL
  • 3-Amino-6-bromopyrazine-2,5-dicarbonitrile
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