2-bromo-1-phenylundec-1-en-4,10-diyn-3-ol

Names

[ CAS No. ]:
329315-80-2

[ Name ]:
2-bromo-1-phenylundec-1-en-4,10-diyn-3-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C17H17BrO

[ Molecular Weight ]:
317.22000

[ Exact Mass ]:
316.04600

[ PSA ]:
20.23000

[ LogP ]:
3.98030

Synthetic Route

Precursor & DownStream

Precursor

  • α-bromocinnamaldehyde
  • 1,7-OCTADIYNE

DownStream


Related Compounds

  • 2-bromo-1-penten-3-ol
  • 8-(3-heptyloxiran-2-yl)oct-1-en-4,6-diyn-3-ol
  • 1-tri(propan-2-yl)silylnona-1,4-diyn-3-ol
  • 4-amino-2-bromo-1,1-dioxothiolan-3-ol
  • (3R)-8-[(2S,3S)-3-heptyloxiran-2-yl]-8-methoxyoct-1-en-4,6-diyn-3-ol
  • Elatol
  • 3-Amino-N-(4-fluoro-2-methylphenyl)-4-methylbenzamide
  • N-(4-acetylphenyl)-2-((3-(3,4-dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)acetamide
  • N-(2,4-dimethyl-5-(morpholinosulfonyl)phenyl)-N-methyl-4-nitrobenzenesulfonamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)naphthalene-1-sulfonamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide