2-(1-Ethyl-buten-(1)-yl)-anisol

Names

[ CAS No. ]:
17475-06-8

[ Name ]:
2-(1-Ethyl-buten-(1)-yl)-anisol

[Synonym ]:
2-(1-Ethyl-buten-(1)-yl)-anisol

Chemical & Physical Properties

[ Molecular Formula ]:
C13H18O

[ Molecular Weight ]:
190.28100

[ Exact Mass ]:
190.13600

[ PSA ]:
9.23000

[ LogP ]:
3.89860

Related Compounds

  • 1,4-Naphthalenedione,2-(1-buten-1-yl)-3-hydroxy-
  • 2-(1-ethyl-8-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid
  • 1H-Pyrrole-3-carboxylicacid,2,4-dimethyl-5-[[(1-oxo-2-butenyl)oxy]acetyl]-,ethylester(9CI)
  • methyl 2-(1-ethyl-2-oxocyclohex-3-en-1-yl)acetate
  • Benzene,1-chloro-4-(2-nitro-1-buten-1-yl)-
  • 1-[(Z)-but-2-enyl]-2H-pyridine
  • 2-[[4-(4-Ethenylphenyl)butoxy]methyl]oxirane
  • 2,5-Diazabicyclo[4.2.0]octan-3-one
  • 2-(4-Hydroxypyrrolidin-3-yl)acetonitrile
  • 2-Spiro[2.3]hexan-2-ylethanol
  • 2-Methyl-2,5-diazabicyclo[4.2.0]octane
  • {2-Methyl-2-azabicyclo[2.1.1]hexan-1-yl}methanamine
  • 1-Azabicyclo[3.2.1]octan-5-amine
  • 4,7-Diazaspiro[2.6]nonane
  • N,5-dimethyl-5-azaspiro[2.3]hexan-1-amine
  • 6,7-Dimethoxy-3-(piperazin-1-yl)isoquinolin-1-amine
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