8-nitrooctan-1-ol

Names

[ CAS No. ]:
101972-90-1

[ Name ]:
8-nitrooctan-1-ol

[Synonym ]:
1-Octanol,8-nitro

Chemical & Physical Properties

[ Density]:
1.025g/cm3

[ Boiling Point ]:
281.8ºC at 760mmHg

[ Molecular Formula ]:
C8H17NO3

[ Molecular Weight ]:
175.22500

[ Flash Point ]:
118.6ºC

[ Exact Mass ]:
175.12100

[ PSA ]:
66.05000

[ LogP ]:
2.11920

[ Vapour Pressure ]:
0.000413mmHg at 25°C

[ Index of Refraction ]:
1.458

Precursor & DownStream

Precursor

  • 2-nitro cyclooctan-1-one

DownStream


Related Compounds

  • 8-pentadecyn-1-ol
  • 8-aminopyren-1-ol
  • 8-methylpentadecan-1-ol
  • 8-aminoisoquinolin-1-ol
  • 8-trityloxyoctan-1-ol
  • 8-ethoxyoctan-1-ol,methane
  • 2-Bromo-2-methylpropyl 1,2,3-thiadiazole-5-carboxylate
  • 2-Bromo-2-methylpropyl 2-ethoxypropanoate
  • Ethyl 2-(2-hydroxypropan-2-yl)-7-oxabicyclo[2.2.1]heptane-2-carboxylate
  • 2-cyclopropyl-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2,4-trimethylpentanamido]acetic acid
  • rac-3-{2-[(1R,2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]acetamido}-2,2-dimethylpropanoic acid
  • 2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylpentanamido]methyl}cyclopropane-1-carboxylic acid
  • 4-[3-(Aminomethyl)phenyl]-2-chloropyridin-3-amine
  • 2-({1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzoyl]azetidin-3-yl}oxy)acetic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methylhex-4-enamido]hexanoic acid
  • 2-{[2-({5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1-methyl-1H-pyrazol-4-yl}formamido)ethyl]sulfanyl}acetic acid
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