4-(2,4-dichlorophenoxy)but-2-ynoic acid

Names

[ CAS No. ]:
33313-68-7

[ Name ]:
4-(2,4-dichlorophenoxy)but-2-ynoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C10H6Cl2O3

[ Molecular Weight ]:
245.05900

[ Exact Mass ]:
243.96900

[ PSA ]:
46.53000

[ LogP ]:
2.46020

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-(2,4-dichlorophenoxy)but-2-yn-1-ol
  • 2,4-Dichlorophenol

DownStream

Related Compounds

  • 4-(2,4-dichlorophenoxy)but-2-yn-1-ol
  • N-[4-(2,4-dichlorophenoxy)but-2-ynyl]-N-ethyl-aniline
  • 4-[4-(2,4-dichlorophenoxy)but-2-ynylsulfanyl]-6-methylpyran-2-one
  • methyl 4-(2,4-dichlorophenoxy)but-2-enoate
  • N-[4-(2,4-dichlorophenoxy)but-2-ynyl]-N-methyl-aniline
  • 4-[2-(diethylamino)ethoxy]but-2-ynoic acid
  • butyl 4-{[(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetyl]amino}benzoate
  • N-[(5-Bromo-2-fluorophenyl)methyl]-1-cyclopropyl-4-piperidinamine
  • 1-Cyclopropyl-N-[(3,5-dimethoxyphenyl)methyl]-4-piperidinamine
  • 1-Cyclopropyl-N-((3,5-dimethylisoxazol-4-yl)methyl)piperidin-4-amine
  • 4-benzoyl-3-hydroxy-5-(3-phenoxyphenyl)-1-[(pyridin-3-yl)methyl]-2,5-dihydro-1H-pyrrol-2-one
  • 2-Methyl-2-[[[2-(2-pyridinyl)-4-thiazolyl]methyl]amino]-1-propanol
  • N-(3-chlorophenyl)-2-[3-oxo-1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinoxalin-2-yl]acetamide
  • Ethyl 5-acetyl-2-{[1-[(2-furylcarbonyl)amino]-2-oxo-2-(2-thienyl)ethyl]amino}-4-methyl-3-thiophenecarboxylate
  • N-[(2Z)-4-phenyl-2-(phenylimino)-3-(pyridin-3-ylmethyl)-2,3-dihydro-1,3-thiazol-5-yl]furan-2-carboxamide
  • N-(4-bromophenyl)-2-[1-(furan-2-ylcarbonyl)-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl]acetamide
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