3-(2-bromoethoxy)-5,5-dimethylcyclohex-2-en-1-one

Names

[ CAS No. ]:
87875-53-4

[ Name ]:
3-(2-bromoethoxy)-5,5-dimethylcyclohex-2-en-1-one

Chemical & Physical Properties

[ Molecular Formula ]:
C10H15BrO2

[ Molecular Weight ]:
247.12900

[ Exact Mass ]:
246.02600

[ PSA ]:
26.30000

[ LogP ]:
2.67090

Synthetic Route

Precursor & DownStream

Precursor

  • Dimedone
  • 1,2-Dibromoethane

DownStream


Related Compounds

  • 3-(2-fluoroanilino)-5,5-dimethylcyclohex-2-en-1-one
  • 3-(2,3-dichloroanilino)-5,5-dimethylcyclohex-2-en-1-one
  • 3-((2-METHOXYETHYL)AMINO)-5,5-DIMETHYLCYCLOHEX-2-EN-1-ONE
  • 3-[(2-Furylmethyl)amino]-5,5-dimethylcyclohex-2-en-1-one
  • 3-[2-(4-azidophenyl)ethenyl]-5,5-dimethylcyclohex-2-en-1-one
  • 3-[2-(4-hydroxyphenyl)ethenyl]-5,5-dimethylcyclohex-2-en-1-one
  • 3-(4-Methoxyphenyl)-1,4,7-triazaspiro[4.4]non-3-en-2-one
  • 1-[(2-Chloro-4-fluorophenyl)methyl]azetidin-3-amine
  • 1-Methyl-3-phenyl-1,4,7-triazaspiro[4.5]dec-3-en-2-one
  • 1-(3-Aminoazetidin-1-yl)-2-methylpropan-2-ol
  • 3-(3-Fluorophenyl)-1-methyl-1,4,7-triazaspiro[4.5]dec-3-en-2-one
  • 2-(3-Amino-1-azetidinyl)benzonitrile
  • 3-(2-Methoxyphenyl)-1-methyl-1,4,7-triazaspiro[4.5]dec-3-en-2-one
  • 2-Thiophenecarboxylic acid, 2-[2-[(2-carboxyethyl)methylamino]acetyl]hydrazide
  • 3-(4-Methoxyphenyl)-1-methyl-1,4,7-triazaspiro[4.5]dec-3-en-2-one
  • 2-(3-Aminoazetidin-1-yl)butanenitrile
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.