4Z,7Z,10Z,13Z-NONADECATETRAENYL BROMIDE

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Names

[ CAS No. ]:
117567-53-0

[ Name ]:
4Z,7Z,10Z,13Z-NONADECATETRAENYL BROMIDE

[Synonym ]:
4z,7z,10z,13z-nonadecatetraenyl bromide

Chemical & Physical Properties

[ Molecular Formula ]:
C19H31Br

[ Molecular Weight ]:
339.35300

[ Exact Mass ]:
338.16100

[ LogP ]:
7.13690

Safety Information

[ Hazard Codes ]:
F+: Highly flammable;Xn: Harmful;

[ Risk Phrases ]:
12-19-20/21/22-36/37/38-40

[ Safety Phrases ]:
16-26-36

Synthetic Route

Precursor & DownStream

Precursor

  • (Z,Z,Z,Z)-1-(tetrahydropyranyloxy)-4,7,10,13-nonadecatetraene
  • 1-bromo-2-octyne
  • (Z,Z)-3,6-dodecadien-1-al

DownStream


Related Compounds

  • (4Z,7Z,10Z,13Z,16Z,19E)-4,7,10,13,16,19-Docosahexaenoic acid
  • 4(Z),7(Z),10(Z),13(Z),16(Z)-N-(2-hydroxyethyl)-Docosapentaenamide
  • (4Z,7Z,10Z,13Z,16Z,19Z)-4-Acetoxy-5-bromo-docosa-4,7,10,13,16,19-hexaenoic acid methyl ester
  • (4Z,7Z,10Z,13Z)hexadeca-4,7,10,13-tetraenal
  • (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraen-1-yne
  • (4Z,7Z,10Z,13Z)-15-{(2S,3R)-3-[(2Z)-2-Penten-1-yl]-2-oxiranyl}-4,7,10,13-pentadecatetraenoic acid
  • N-benzyl-4-hydroxy-2-(4-phenyl-1H-1,2,3-triazol-1-yl)butanamide
  • 2-[(3-fluorophenyl)amino]-5H-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one
  • N-(4-methoxy-2,4-dimethylpentyl)thiophen-3-amine
  • O-[2-(1-methyl-1H-1,2,3-triazol-5-yl)propan-2-yl]hydroxylamine
  • 5-[1-(Methylamino)cyclopropyl]thiophene-3-carbonitrile
  • 4-bromo-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-ethoxybenzenesulfonamide
  • 6-Cyclopropyl-2-(octylsulfanyl)-3,4-dihydropyrimidin-4-one
  • 1-(4-Tert-butylbenzoyl)-4-(2,6-dimethylphenyl)piperazine
  • Methyl 6-oxo-2-(propylsulfanyl)-1-[4-(trifluoromethyl)phenyl]-1,6-dihydropyrimidine-5-carboxylate
  • Methyl 2-(but-2-yn-1-ylsulfanyl)-6-oxo-1-[4-(trifluoromethyl)phenyl]-1,6-dihydropyrimidine-5-carboxylate
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