9-bromo-octadec-9-enoic acid

Names

[ CAS No. ]:
56932-81-1

[ Name ]:
9-bromo-octadec-9-enoic acid

[Synonym ]:
9-Brom-octadec-9-ensaeure
trans-9-Brom-octadec-9-ensaeure

Chemical & Physical Properties

[ Molecular Formula ]:
C18H33BrO2

[ Molecular Weight ]:
361.35700

[ Exact Mass ]:
360.16600

[ PSA ]:
37.30000

[ LogP ]:
6.83110

Precursor & DownStream

Precursor

DownStream

  • Azelaic acid
  • Nonanoic acid

Related Compounds

  • 9-Octadecenoic acid (Z)-, 3-[(1-oxooctadecyl)oxy]propyl ester
  • (9Z,12Z)-octadeca-9,12-dienoic acid, (Z)-octadec-9-enoic acid
  • octadec-9-enoic acid
  • N-(9-cis-octadecenoyl)-sphingosin
  • (Z)-9-Octadecenoic acid 2-(1-oxooctadecyl)oxyethyl ester
  • 2-[2-hydroxyethyl-[(Z)-octadec-9-enyl]amino]ethanol,(Z)-octadec-9-enoic acid
  • 5-(3-Bromo-5-fluorophenyl)-1,3,4-thiadiazol-2-amine
  • N-[1-(furan-2-yl)propan-2-yl]butane-1-sulfonamide
  • 5-fluoro-N-(1-(furan-2-yl)propan-2-yl)-2-methoxybenzenesulfonamide
  • 1-(Isopropylsulfonyl)-3-phenylpyrrolidine
  • 5-(4-Fluorophenyl)thiazol-2-ol
  • 1H-Indazole-4-sulfonamide, N-[3-(2-cyano-1H-pyrrol-1-yl)-1-[(4-methyl-1-piperidinyl)carbonyl]propyl]-
  • 2-Bromo-5-(3-methylphenyl)thiazole
  • Thiazole, 2-bromo-5-(2-furanyl)-
  • (1S)-2-amino-1-(4-ethylphenyl)ethan-1-ol
  • (1S)-2-Amino-1-[4-(propan-2-yl)phenyl]ethan-1-ol