1-bromo-3-methylbut-3-en-2-ol

Names

[ CAS No. ]:
73727-37-4

[ Name ]:
1-bromo-3-methylbut-3-en-2-ol

[Synonym ]:
3-Buten-2-ol,1-bromo-3-methyl

Chemical & Physical Properties

[ Molecular Formula ]:
C5H9BrO

[ Molecular Weight ]:
165.02800

[ Exact Mass ]:
163.98400

[ PSA ]:
20.23000

[ LogP ]:
1.31830

Synthetic Route

Precursor & DownStream

Precursor

  • 3-(bromomethyl)-2,2-dimethyloxirane

DownStream

  • 3,4-epoxy-2-methyl-1-butene
  • 2,5-dimethylhex-1-en-3-ol

Related Compounds

  • acetic acid,1-bromo-3-methylbut-3-en-2-ol
  • 1-BROMO-3-BUTEN-2-OL
  • acetic acid,1-chloro-3-methylbut-3-en-2-ol
  • 3-methyl-1-(3-methylbut-2-enoxy)but-3-en-2-ol,propanoic acid
  • acetic acid,3-methyl-1-(3-methylbut-2-enoxy)but-3-en-2-ol
  • hydrogen phthalate of (S)-3-methylbut-3-en-2-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-tert-butyl-3-(2-ethyl-1H-imidazol-1-yl)cyclohexan-1-ol
  • 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