4-Pentenoic acid, 5-bromo-, (4E)

Names

[ CAS No. ]:
88663-50-7

[ Name ]:
4-Pentenoic acid, 5-bromo-, (4E)

[Synonym ]:
trans-5-Bromo-4-pentenoic acid
4-Pentenoic acid, 5-bromo-, (E)-

Chemical & Physical Properties

[ Molecular Formula ]:
C5H7BrO2

[ Molecular Weight ]:
179.01200

[ Exact Mass ]:
177.96300

[ PSA ]:
37.30000

[ LogP ]:
1.75980

Precursor & DownStream

Precursor

DownStream

  • methyl 5-bromopent-4-enoate
  • non-4-en-6-ynoic acid
  • methyl non-4-en-6-ynoate

Related Compounds

  • 5-bromopent-4-enoic acid
  • methyl 5-bromopent-4-enoate
  • 4-Pentenoic acid, 5-chloro-2-(1-methylethyl)-, (2R,4E)
  • 4-Pentenoic acid, 5-chloro-2-(1-methylethyl)-, ethyl ester, (4E)-
  • 4-Pentenoic acid,5-(4-methyl-1H-imidazol-5-yl)-
  • 4-Pentenoic acid,2-amino-5-bromo-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • tert-butyl N-[2-(1-cyclobutylpropoxy)-3-iodo-2-methylpropyl]carbamate
  • 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