1-(3-methylbut-2-enoxymethyl)-3-phenoxybenzene

Names

[ CAS No. ]:
113312-83-7

[ Name ]:
1-(3-methylbut-2-enoxymethyl)-3-phenoxybenzene

[Synonym ]:
3-methylbut-2-en-1-yl 3-phenoxybenzyl ether
Benzene,1-[[(3-methyl-2-butenyl)oxy]methyl]-3-phenoxy

Chemical & Physical Properties

[ Molecular Formula ]:
C18H20O2

[ Molecular Weight ]:
268.35000

[ Exact Mass ]:
268.14600

[ PSA ]:
18.46000

[ LogP ]:
4.96170

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(Bromomethyl)-3-phenoxybenzene
  • 3-Methyl-2-buten-1-ol

DownStream


Related Compounds

  • 1-(3-methylbut-2-enyl)-3,4-dihydro-2H-quinoline
  • 1-(3-methylbut-2-enyl)-3,5-dinitro-1,2,4-triazole
  • 1-(3-methylbut-2-enoxy)hex-3-ene
  • 1-(3-Methylbut-2-enyl)guanidine
  • 1-(3-methylbut-2-en-1-yl)-3-(trifluoromethyl)benzene
  • 1-(3-methylbut-2-enyl)cyclopenta-1,3-diene
  • 4-(4-Cyclopropanecarbonyl-1,4-diazepan-1-yl)-2-(methylsulfanyl)pyrimidine-5-carbonitrile
  • 1-Cyclopropanecarbonyl-4-[(pyridin-3-yl)methyl]-1,4-diazepane
  • tert-butyl N-(6-cyclopropyl-5-oxohexan-3-yl)carbamate
  • rac-1-[(1R,2S)-2-aminocyclopentyl]prop-2-yn-1-one
  • 3-(4-bromo-1-methyl-1H-pyrazol-3-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • (R)-1-(4,4-Difluoro-2-(hydroxymethyl)pyrrolidin-1-yl)ethanone
  • 2-[2-(2-aminoethyl)-1,3-thiazol-4-yl]-N-methylacetamide dihydrochloride
  • 3-(5-Bromo-2-chlorophenoxy)-3-methylazetidine
  • (2S,4S)-4-chloro-1-(2,2,2-trifluoroacetyl)pyrrolidine-2-carboxylic acid
  • [1-(Sulfanylmethyl)cyclobutyl]methanol
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