3-bromo-5,5-dimethyl-hex-3-en-2-one

Names

[ CAS No. ]:
70490-91-4

[ Name ]:
3-bromo-5,5-dimethyl-hex-3-en-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C8H13BrO

[ Molecular Weight ]:
205.09200

[ Exact Mass ]:
204.01500

[ PSA ]:
17.07000

[ LogP ]:
2.90030

Precursor & DownStream

Precursor

DownStream

  • 5,5-dimethylhexan-2-one

Related Compounds

  • 5,5-dimethyl-3-hexen-2-one
  • 5,5-dimethyl-hexane-2,4-dione 3,4-enol tautomer
  • 3,5-dimethylhex-3-en-2-one
  • 3-bromo-1-iodo-2-methoxy-5,5-dimethyl-hex-3-ene
  • 3,5-bis(2-propyl)-1,2,4-trioxolane
  • 3-(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphorinan-2-yl)-4-(3-nitrophenyl)-3-buten-2-one
  • (2R)-1-(5-methyl-2-nitrophenyl)propan-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
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-4-methyl-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
  • 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
  • (2S)-2-[2-cyclobutyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-3-methylpentanoic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde