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
  • 3-Chloro-2-(chloromethyl)imidazo[1,2-a]pyrimidine-6-carbonitrile
  • 6-bromo-2,2-dimethyl-2,3-dihydro-1H-inden-1-ol
  • 2-[7-(Hydroxymethyl)naphthalen-2-yl]acetonitrile
  • 1-(trimethyl-1H-pyrazol-4-yl)prop-2-en-1-ol
  • 1-(1,3-dimethyl-1H-pyrazol-5-yl)prop-2-en-1-one
  • 4-Bromo-2-(4-bromo-1H-imidazol-1-yl)pyridine
  • 2'-Bromo-5'-chloro-4'-fluorophenacyl bromide
  • N1-(2-chloropyrimidin-4-yl)benzene-1,2-diamine
  • Methyl 3-amino-4-((2-(methoxycarbonyl)phenyl)amino)benzoate
  • 2-(3-(Ethoxymethyl)pyrrolidin-1-yl)butanoic acid
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