(R)-2-cyclooctylethane-1,2-diol

Names

[ CAS No. ]:
135042-86-3

[ Name ]:
(R)-2-cyclooctylethane-1,2-diol

[Synonym ]:
(R)-1-Cyclooctyl-ethane-1,2-diol

Chemical & Physical Properties

[ Molecular Formula ]:
C10H20O2

[ Molecular Weight ]:
172.26500

[ Exact Mass ]:
172.14600

[ PSA ]:
40.46000

[ LogP ]:
1.70010


Related Compounds

  • (R)-2-Phenylpropane-1,2-diol
  • (R)-2-(4-chlorophenethyl)-3,3-dimethylbutane-1,2-diol
  • (R)-2-(1-(2-methoxy-5-methylphenyl)-1-phenylbut-3-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • (R)-2-(1-(2-methoxyethoxy)propyl)naphthalene
  • (R)-2-(1,2,3,4-TETRAHYDROISOQUINOLIN-3-YL)ACETIC ACID HYDROCHLORIDE
  • (2R)-2,3,3-trimethylbutane-1,2-diol
  • I+/--Propylidenebenzeneacetaldehyde 2-(2,4-dinitrophenyl)hydrazone
  • 1,1,2,2,3,4,4,5,5,6-Decafluoro-3-(1,1,2,2,2-pentafluoroethyl)-6-(trifluoromethyl)cyclohexane
  • 1H-Indole-5-propanenitrile, I+/--(aminomethyl)-4-hydroxy-2-methyl-
  • Ethanone, 2-bromo-1-[3-methoxy-2,5-bis(trifluoromethyl)phenyl]-
  • 6-(Cyclopentyloxy)-N-(3,4-dichlorophenyl)-3-pyridinecarboxamide
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-phenylbut-2-ynamido]propanoic acid
  • Piperidine, 4-[1-(3-fluorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-
  • 5-Benzoxazolecarboxylic acid, 2-(chlorocarbonyl)-, methyl ester
  • 3-Cyclobutoxy-2-cyclopropylpropane-1-sulfonyl chloride
  • 2(1H)-Pentalenone, 4,5,6,6a-tetrahydro-1,1,4-trimethyl-, trans-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.