2-[(2-methylpropan-2-yl)oxy]cyclopentan-1-ol

Names

[ CAS No. ]:
142052-71-9

[ Name ]:
2-[(2-methylpropan-2-yl)oxy]cyclopentan-1-ol

[Synonym ]:
2-t-butoxylcyclopentanol

Chemical & Physical Properties

[ Molecular Formula ]:
C9H18O2

[ Molecular Weight ]:
158.23800

[ Exact Mass ]:
158.13100

[ PSA ]:
29.46000

[ LogP ]:
1.71490

Synthetic Route

Precursor & DownStream

Precursor

  • Cyclopentene
  • tert-Butanol

DownStream


Related Compounds

  • 2-[(2-methylpropan-2-yl)oxy]hexan-1-ol
  • [2-[(2-methylpropan-2-yl)oxy]-1-phenylethyl]benzene
  • 2-[(2-methylpropan-2-yl)oxy]-1-propyl-1,3,2-diazaphospholidine
  • 2-[(2-methylpropan-2-yl)oxy]-1,3-benzoxazole
  • 2-[(2-methylpropan-2-yl)oxy]-1,2-dihydropyrrol-5-one
  • 2-[(2-methylpropan-2-yl)oxy]-1,3-benzodithiole
  • U-47700 HCl (trans-3,4-Dichloro-N-[2-(dimethylamino)cyclohexyl]-N-methylbenzamide Hydrochloride)
  • 3-(Carboxymethyl)-6-(3-hydroxyphenyl)-4-methyl-2-oxomorpholin-4-ium Chloride; PEMA (phenylephrine maleic acid adduct)
  • methyl (3R,4S)-4-methylpiperidine-3-carboxylate;hydrochloride
  • N-((5-Bromothiophen-2-yl)methyl)thietan-3-amine
  • N-[3-(aminomethyl)cyclobutyl]methanesulfonamide
  • N-[3-(aminomethyl)cyclobutyl]methanesulfonamide hydrochloride
  • 6-methylpyrrolo[2,1-f][1,2,4]triazin-4(3H)-one
  • 2-[6-(Dimethylamino)pyridin-3-yl]prop-2-enoic acid
  • 5-Fluoro-2-(2-(trifluoromethyl)phenyl)isonicotinic acid
  • Benzenamine, 3-(bromomethyl)-4-hydrazinyl-
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