2-bromo-4,4-dimethyl-pent-2t()-enoic acid

Names

[ CAS No. ]:
57031-81-9

[ Name ]:
2-bromo-4,4-dimethyl-pent-2t()-enoic acid

[Synonym ]:
E-2-Bromo-3-tertiaerbutylacrylic acid
2-Brom-4,4-dimethyl-pent-2t()-ensaeure

Chemical & Physical Properties

[ Molecular Formula ]:
C7H11BrO2

[ Molecular Weight ]:
207.06500

[ Exact Mass ]:
205.99400

[ PSA ]:
37.30000

[ LogP ]:
2.39590

Precursor & DownStream

Precursor

DownStream

  • 4,4-dimethyl-2-pentynoic acid

Related Compounds

  • 2-bromo-4,4-dimethyl-pent-1-ene
  • (2e)-4,4-Dimethylpent-2-enoic acid
  • (2E)-1-Bromo-4,4-dimethyl-2-pentene
  • 2-Cyano-4,4-dimethyl-pent-2-enoic acid
  • 2-bromo-4,4-dimethyl-1-(1,2,4-triazol-1-yl)pentan-3-one
  • 2-bromo-4,4-dimethyl-3-oxopentanenitrile
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Heptafluoropropyl sulfamate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Tert-butyl 2-amino-4-bromo-5-fluorobenzoate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-(3-Ethoxyazetidin-3-yl)aceticacidhydrochloride
  • 5-[(benzyloxy)carbonyl]-2-tert-butyl-2H,4H,5H,6H-pyrrolo[3,4-c]pyrazole-4-carboxylic acid
  • 1-({1-[(Tert-butoxy)carbonyl]azetidin-3-yl}methyl)cyclopropane-1-carboxylic acid
  • 3,3,3-Trifluoro-2-(1,3-oxazol-5-yl)propan-1-amine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-