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-(1-Methoxypropan-2-ylamino)pyridine-4-carboxylic acid
  • 5-(3-fluoro-benzenesulfonyl)-1-trityl-1H-indazol-3-ylamine
  • ethyl 4-nitro-2-(tetrahydro-2H-pyran-4-ylamino)benzoate
  • 3-Bromo-4-(oxetan-2-YL)pyridine
  • 3-[(3-Chloro-5,6-difluoro-2-methyl-1H-indol-1-yl)sulfonyl]-N,N-dimethyl-1H-1,2,4-triazole-1-sulfonamide
  • N-[2-[(2-Methoxyethyl)thio]ethyl]-2-furanmethanamine
  • 6-methoxy-4-Quinolineethanamine
  • Tert-butyl 4-(5-methyl-2-pyridin-4-ylpyrazol-3-yl)piperazine-1-carboxylate
  • 6-[5-(2-Aminoethyl)-2-oxo-3-oxazolidinyl]-2H-1,4-benzoxazin-3(4H)-one
  • 3-(3-Methoxy-quinolin-5-yl)-propionic acid
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