4-hydroxylaminodiphenyl ether

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Names

[ CAS No. ]:
39501-62-7

[ Name ]:
4-hydroxylaminodiphenyl ether

[Synonym ]:
N-(p-Phenoxyphenyl)hydroxylamine
4-Hydroxylaminodiphenyl ether
Benzenamine,N-hydroxy-4-phenoxy
Hydroxylamine,N-(p-phenoxyphenyl)
N-hydroxy-4-phenoxyaniline
4-Hydroxylaminobiphenyl ether
N-Hydroxy-4-phenoxybenzenamine

Chemical & Physical Properties

[ Density]:
1.253g/cm3

[ Boiling Point ]:
341.8ºC at 760mmHg

[ Molecular Formula ]:
C12H11NO2

[ Molecular Weight ]:
201.22100

[ Flash Point ]:
160.5ºC

[ Exact Mass ]:
201.07900

[ PSA ]:
41.49000

[ LogP ]:
3.35300

[ Index of Refraction ]:
1.659

Synthetic Route

Precursor & DownStream

Precursor

  • 4-NITROPHENYL PHENYL ETHER

DownStream


Related Compounds

  • N-[4-[4-(hydroxyamino)phenoxy]phenyl]acetamide
  • perfluoro-12-crown-4 ether
  • N-(4-phenylsulfanylphenyl)hydroxylamine
  • 2-Bromo-1,3-xylyl-15-crown-4 ether
  • 3,6,9,12-tetraoxabicyclo[12.3.1]octadeca-1(18),14,16-triene
  • 4-isopropyldiphenyl ether
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine