11-bromoundecyl prop-2-enoate

Names

[ CAS No. ]:
33795-48-1

[ Name ]:
11-bromoundecyl prop-2-enoate

[Synonym ]:
2-Propenoic acid,11-bromoundecyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C14H25BrO2

[ Molecular Weight ]:
305.25100

[ Exact Mass ]:
304.10400

[ PSA ]:
26.30000

[ LogP ]:
4.62140

Precursor & DownStream

Precursor

DownStream

  • undecyl prop-2-enoate
  • 1-Oxacyclopentadecan-2-one

Related Compounds

  • 11-methyldodecyl prop-2-enoate
  • 11-diethoxyphosphorylundecyl prop-2-enoate
  • 11-phenylundec-10-ynyl prop-2-enoate
  • 11-(4-hydroxyphenoxy)undecyl prop-2-enoate
  • 11-bromoundecyl 2-bromo-2-methylpropanoate
  • 11-bromoundecyl 2,2,2-tribromoacetate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Hex-4-ene-1,2-diamine
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide