1-chloro-3-(2-nitrophenoxy)propan-2-ol

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Names

[ CAS No. ]:
55883-22-2

[ Name ]:
1-chloro-3-(2-nitrophenoxy)propan-2-ol

[Synonym ]:
1-Chlor-3-(2-nitro-phenoxy)-propan-2-ol
1-chloro-3-(2-nitro-phenoxy)-propan-2-ol

Chemical & Physical Properties

[ Density]:
1.382g/cm3

[ Boiling Point ]:
408.7ºC at 760 mmHg

[ Molecular Formula ]:
C9H10ClNO4

[ Molecular Weight ]:
231.63300

[ Flash Point ]:
201ºC

[ Exact Mass ]:
231.03000

[ PSA ]:
75.28000

[ LogP ]:
2.09650

[ Index of Refraction ]:
1.571

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • o-Nitrophenol
  • Epichlorohydrin

DownStream

Related Compounds

  • 1-chloro-3-(2-dihydroxyphosphinothioylphenyl)propan-2-ol
  • 1-chloro-3-(2-cyclopentylphenoxy)propan-2-ol
  • 1-Chloro-3-(2-methoxyethoxy)propan-2-ol
  • 1-chloro-3-(2-hydroxyethoxy)propan-2-ol
  • 1-chloro-3-(2-phenoxyethoxy)propan-2-ol
  • 1-chloro-3-(2-ethylhexoxy)propan-2-ol
  • 1-(2-Chloro-3-methylphenyl)ethane-1,2-diamine
  • 2-(4-Isopropylphenoxy)-1-(3-(morpholinomethyl)-1,4-thiazepan-4-yl)ethanone
  • 4-Bromo-2-fluoro-1-(3-(o-tolyl)propyl)benzene
  • 4-Bromo-2-fluoro-1-(3-(p-tolyl)propyl)benzene
  • 4-(2-Chloro-4-fluorobenzoyl)-3-[(morpholin-4-yl)methyl]-1,4-thiazepane
  • 2-((4-Fluorophenyl)thio)-1-(3-(morpholinomethyl)-1,4-thiazepan-4-yl)ethanone
  • N-(4-Tert-butoxy-5-cyclopropoxypyridin-3-YL)methanesulfonamide
  • 2-Cyano-6-hydroxybenzenesulfonamide
  • 3-Cyclopropoxy-5-isopropyl-N,N-dimethylisonicotinamide
  • 4-Amino-3-cyclopropoxypicolinonitrile