4-[1-Butyl-penten-(1)-yl]-anisol

Names

[ CAS No. ]:
17403-90-6

[ Name ]:
4-[1-Butyl-penten-(1)-yl]-anisol

[Synonym ]:
4-(1-Butyl-penten-(1)-yl)-anisol

Chemical & Physical Properties

[ Molecular Formula ]:
C16H24O

[ Molecular Weight ]:
232.36100

[ Exact Mass ]:
232.18300

[ PSA ]:
9.23000

[ LogP ]:
5.06890

Related Compounds

  • 4-(1-butyl-1,2-propadienyl)-1-methoxybenzene
  • 4-(2-bromo-5-cyclohexyl-3-hydroxy-1-penten-1-yl)hexahydro-2H-cyclopenta[b]furan-2,5-diol
  • Pyridine,4-(1,4-dimethyl-3-penten-1-yl)-
  • 1,4-Naphthalenedione,2-azido-3-(1-penten-1-yl)-
  • 1-Methoxy-4-[(1Z)-2-nitro-1-penten-1-yl]benzene
  • dimethyl 5,5,5-trichloro-3,4-dihydroxy-1-penten-1-yl phosphate
  • 1-Benzyl-4-(1-methyl-1-phenyl-ethyl)-piperazine
  • 2-(Benzyl-(3-furylmethyl)amino)ethanol
  • 1,2,3-Triazin-2(1H)-amine, 4,6-dichloro-
  • Benzyl 3-aminobutanoate
  • 2,3,4,5-Tetrahydro-1,5-benzothiazepine-1,1-dione
  • 5-(4-chlorophenyl)-N-cyclohexyl-1,3,4-thiadiazol-2-amine
  • 2-(3,4-Difluorobenzamido)-4-chloro-5-nitrophenol
  • Ethyl 1-benzyl-2-methyl-4-oxo-3-pyrrolidinecarboxylate
  • Tris(4-(pyridin-4-ylethynyl)phenyl)amine
  • (1S,2S,4bS,6aS,9R,10aR,10bS)-9-Carboxy-1,2,3,4,4b,5,6,6a,7,8,9,10,10a,10b,11,12-hexadecahydro-1,4b,6a,9,10b-pentamethyl-2-(1-methylethenyl)-1-chrysenepropanoic acid
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