Acetic acid,2-(2,6-dichloro-4-nitrophenoxy)-

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Names

[ CAS No. ]:
2300-67-6

[ Name ]:
Acetic acid,2-(2,6-dichloro-4-nitrophenoxy)-

[Synonym ]:
2,6-Dichlor-4-nitro-phenoxy-essigsaeure

Chemical & Physical Properties

[ Density]:
1.659g/cm3

[ Boiling Point ]:
425.7ºC at 760mmHg

[ Molecular Formula ]:
C8H5Cl2NO5

[ Molecular Weight ]:
266.03500

[ Flash Point ]:
211.3ºC

[ Exact Mass ]:
264.95400

[ PSA ]:
92.35000

[ LogP ]:
2.88820

[ Vapour Pressure ]:
5.24E-08mmHg at 25°C

[ Index of Refraction ]:
1.608

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,6-Dichloro-4-nitrophenol

DownStream

Related Compounds

  • Acetic acid,2-(2,6-dichloro-4-nitrophenoxy)-, methyl ester
  • Acetic acid,2-(2,6-dichloro-4-methylphenoxy)-
  • [2-(2,6-Dichloro-4-methoxyanilino)phenyl]acetic acid
  • 2-(2,6-dichloro-4-fluoro-phenoxy)acetic acid
  • Ethyl {[(2,6-dichloro-4-pyridinyl)methyl]sulfanyl}acetate
  • acetic acid-(2,6-dichloro-4-propylsulfanyl-anilide)
  • [2-(5-bromo-2-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl 1-(3,4-dimethylphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylate
  • [2-(2,3-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl 1-(4-bromophenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylate
  • [2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl 1-(4-fluorophenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylate
  • [5-methyl-2-(3,4,5-trimethoxyphenyl)-1,3-oxazol-4-yl]methyl 1-(4-bromophenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylate
  • (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 1-(2-bromophenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylate
  • [2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl 1-(3-fluoro-4-methylphenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylate
  • 4-chloro-N-{4-chloro-2-[(2-methyl-7-oxo-7H-isoxazolo[2,3-a]pyrimidin-5-yl)methoxy]phenyl}benzamide
  • 2,4-Dichloro-N-[3-[(2-methyl-7-oxo-7H-isoxazolo[2,3-a]pyrimidin-5-yl)methoxy]phenyl]benzamide
  • 2,4-Dichloro-N-[4-methyl-3-[(2-methyl-7-oxo-7H-isoxazolo[2,3-a]pyrimidin-5-yl)methoxy]phenyl]benzamide
  • N-cyclopentyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide
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