2-(2-hydroxycyclopentyl)sulfanylcyclopentan-1-ol

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Names

[ CAS No. ]:
5445-02-3

[ Name ]:
2-(2-hydroxycyclopentyl)sulfanylcyclopentan-1-ol

[Synonym ]:
Cyclopentanol,2,2'-thiobis

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
364.4ºC at 760 mmHg

[ Molecular Formula ]:
C10H18O2S

[ Molecular Weight ]:
202.31400

[ Flash Point ]:
177.2ºC

[ Exact Mass ]:
202.10300

[ PSA ]:
65.76000

[ LogP ]:
1.54640

[ Index of Refraction ]:
1.571

Precursor & DownStream

Precursor

DownStream

  • N-(4-amino-2-hydroxybutyl)benzamide

Related Compounds

  • 2-[(2-hydroxycyclopentyl)methyl]cyclopentan-1-ol
  • 2-(2-methylpropoxy)cyclohexan-1-ol
  • 2-(2-Iodophenyl)ethan-1-ol
  • 2-(2-methylpropoxy)propan-1-ol
  • 2,2,3-trimethylpentan-1-ol
  • 2-(2-hydroxypropoxy)dodecan-1-ol
  • 1-(1,4-dimethyl-1H-pyrazol-3-yl)-4-oxocyclohexane-1-carboxylic acid
  • 2-[(3S)-3-hydroxybutyl]benzene-1,4-diol
  • 2-[1-(2,3-dihydro-1H-inden-5-yl)cyclopropyl]-2-hydroxyacetic acid
  • tert-butyl 2-[5-(methoxycarbonyl)-1-methyl-1H-pyrrol-2-yl]piperazine-1-carboxylate
  • O-{2-[1-methyl-3-(oxan-4-yl)-1H-pyrazol-4-yl]ethyl}hydroxylamine
  • {4,4-Difluoro-1-[5-(trifluoromethyl)furan-2-yl]cyclohexyl}methanamine
  • 1-{2-[2-(Dimethylamino)phenyl]ethyl}cyclopropan-1-ol
  • (2R)-1-(4-bromo-2,6-difluorophenyl)propan-2-amine
  • 5-(2,6-Difluoro-4-methoxyphenyl)-1,2-oxazol-4-amine
  • 2-(1H-indazol-7-yl)ethane-1-sulfonyl fluoride
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