1-(2-hydroxypropan-2-yl)cyclopentan-1-ol

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Names

[ CAS No. ]:
5607-45-4

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

[Synonym ]:
1-Naphthylcyclopentanol
Dimethyl-(1-oxy-cyclopentyl)-carbinol
1-(1-Naphthyl)cyclopentanol
Cyclopentanol,1-(1-naphthalenyl)
1-Hydroxy-1-(naphthyl-(1))-cyclopentan
1-(2-hydroxyprop-2-yl)cyclopentanol

Chemical & Physical Properties

[ Density]:
1.097g/cm3

[ Boiling Point ]:
234.1ºC at 760 mmHg

[ Molecular Formula ]:
C8H16O2

[ Molecular Weight ]:
144.21100

[ Flash Point ]:
105.8ºC

[ Exact Mass ]:
144.11500

[ PSA ]:
40.46000

[ LogP ]:
1.06240

[ Index of Refraction ]:
1.515

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclopentanone
  • Acetone
  • METHYLMAGNESIUM IODIDE
  • methyl 1-hydroxycyclopentane-1-carboxylate

DownStream

  • 2,2-DIMETHYLCYCLOHEXANONE

Related Compounds

  • 1-(2-hydroxypropan-2-yl)cyclopentan-1-ol
  • 2-(1-chloro-1,1,3,3,3-pentafluoro-2-hydroxypropan-2-yl)cyclopentan-1-ol
  • 1-(2-hydroxypropan-2-yl)-3,3,5-trimethylcyclohexan-1-ol
  • 1-(2-(phenylselanyl)propan-2-yl)cyclopentan-1-ol
  • (1-(2-hydroxypropan-2-yl)cyclopropyl)diphenylphosphine oxide
  • 1-(2-hydroxypropan-2-yl)-3-oxo-2,2a,3,4-tetrahydrocyclobuta[c]quinolin-8b(1H)-yl acetate
  • tert-butyl 3-[(6-iodo-1H-1,2,3-benzotriazol-1-yl)methyl]piperidine-1-carboxylate
  • tert-butyl 3-[(6-amino-1H-1,2,3-benzotriazol-1-yl)methyl]piperidine-1-carboxylate
  • tert-butyl 3-[(6-bromo-1H-1,2,3-benzotriazol-1-yl)methyl]piperidine-1-carboxylate
  • tert-butyl 3-[(7-cyano-6-fluoro-1H-1,2,3-benzotriazol-1-yl)methyl]piperidine-1-carboxylate
  • tert-butyl 3-[(7-bromo-4-methoxy-1H-1,2,3-benzotriazol-1-yl)methyl]piperidine-1-carboxylate
  • tert-butyl 3-[(5-hydroxy-1H-1,2,3-benzotriazol-1-yl)methyl]piperidine-1-carboxylate
  • rac-(1R,5R,6S)-6-amino-N,N-dimethylbicyclo[3.2.0]heptane-3-carboxamide
  • 6-Amino-5-(2-chloro-4-fluorophenyl)-2-sulfanyl-3,4-dihydropyrimidin-4-one
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-4-ynamido]-3,3-dimethylbutanoic acid
  • 2-[N-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-4-ynamido]acetic acid
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