2-(2,3,5-trichlorophenoxy)acetic acid

Names

[ CAS No. ]:
33433-95-3

[ Name ]:
2-(2,3,5-trichlorophenoxy)acetic acid

[Synonym ]:
2,3,5-Trichlor-phenoxy-essigsaeure

Chemical & Physical Properties

[ Density]:
1.592g/cm3

[ Boiling Point ]:
376.3ºC at 760 mmHg

[ Molecular Formula ]:
C8H5Cl3O3

[ Molecular Weight ]:
255.48200

[ Flash Point ]:
181.4ºC

[ Exact Mass ]:
253.93000

[ PSA ]:
46.53000

[ LogP ]:
3.11020

[ Index of Refraction ]:
1.585

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl 2-bromoacetate
  • 2,3,5-Trichlorophenol

DownStream

Related Compounds

  • 2-(2,3,5-trichlorophenoxy)butanoic acid
  • 2-(2,3,6-trichlorophenoxy)acetic acid
  • 2-[2-(3,5-dichloroanilino)phenyl]acetic acid
  • 2-[2-(3,5-dimethoxyphenyl)propoxycarbonylamino]acetic acid
  • 2-[2-(3,5-dimethoxyphenyl)cyclohexylidene]acetic acid
  • 2-[2-[(3,5-dichlorobenzoyl)amino]phenoxy]acetic acid
  • N-[2-(2-pyridyl)ethyl]-2-(trifluoromethyl)-1H-1,3-benzimidazole-6-carboxamide
  • 2-[4-(1H-pyrrol-1-yl)tetrahydro-2H-pyran-4-yl]-N-(3,4,5-trifluorophenyl)acetamide
  • 3-(9,10-dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-[2-(furan-2-yl)ethyl]propanamide
  • N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)butanamide
  • methyl N-[3-(9,10-dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)propanoyl]glycinate
  • (4E)-N-(3-acetylphenyl)-6-(4,6-dimethoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methylhex-4-enamide
  • N-[4-(acetylamino)phenyl]-4-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)butanamide
  • methyl N-[(9,10-dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)acetyl]-beta-alaninate
  • 2-({(2E)-2-[(1-methyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl}oxy)-N-(propan-2-yl)acetamide
  • 2-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(1H-indol-4-yl)acetamide
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