5-(2,5-dichlorophenoxy)pentanoic acid

Names

[ CAS No. ]:
7170-70-9

[ Name ]:
5-(2,5-dichlorophenoxy)pentanoic acid

[Synonym ]:
Pentanoic acid,5-(2,5-dichlorophenoxy)
5-(2,5-Dichlor-phenoxy)-valeriansaeure
5-(2,5-dichloro-phenoxy)-valeric acid

Chemical & Physical Properties

[ Molecular Formula ]:
C11H12Cl2O3

[ Molecular Weight ]:
263.11700

[ Exact Mass ]:
262.01600

[ PSA ]:
46.53000

[ LogP ]:
3.62710

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(3-Brom-propoxy)-2,5-dichlor-benzol

DownStream


Related Compounds

  • 5-(2,5-Dimethylphenoxy)pentanoicacid
  • 5-(3,5-dichlorophenoxy)pentanoic acid
  • 5-[(2,5-dichlorophenoxy)methyl]-2-furoic acid
  • 5-[(2,5-Dichlorophenoxy)methyl]-2-furohydrazide
  • 5-(2,5-dimethoxyphenyl)-5-oxo-pentanoic acid
  • 2-amino-5-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)pentanoic acid
  • 3-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-2-hydroxypropanoic acid
  • (2,2-Dimethyl-3-{7-oxabicyclo[2.2.1]heptan-2-yl}cyclopropyl)methanamine
  • Methyl 2-hydroxy-5-(2-sulfanylethyl)benzoate
  • 5-(4-Hydroxy-2-methoxyphenyl)-1,2-oxazole-4-carboxylic acid
  • tert-butyl N-[4-(azetidin-3-yloxy)-3-methoxyphenyl]carbamate
  • 2-(2,6-Dimethoxy-4-methylphenyl)-2,2-difluoroethan-1-amine
  • 1-amino-2-(1-methyl-1H-indazol-3-yl)propan-2-ol
  • 2-(2-Methoxyquinolin-3-yl)prop-2-en-1-amine
  • 3-(3-Fluoro-4-methylphenyl)-2-hydroxy-3-methylbutanoic acid
  • 3,3-Difluoro-1-[3-(trifluoromethoxy)phenyl]cyclobutan-1-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.