1-methylpropyl (4-chloro-2-methylphenoxy)acetate

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Names

[ CAS No. ]:
67829-78-1

[ Name ]:
1-methylpropyl (4-chloro-2-methylphenoxy)acetate

[Synonym ]:
einecs 267-294-2

Chemical & Physical Properties

[ Density]:
1.125g/cm3

[ Boiling Point ]:
326.6ºC at 760mmHg

[ Molecular Formula ]:
C13H17ClO3

[ Molecular Weight ]:
256.72500

[ Exact Mass ]:
256.08700

[ PSA ]:
35.53000

[ LogP ]:
3.36890

[ Index of Refraction ]:
1.504

Related Compounds

  • MCPA-isobutyl
  • 1-methylpropyl 2-(4-chloro-2-methylphenoxy)propionate
  • (1-Cyanoethyl)(dimethyl)silyl (4-chloro-2-methylphenoxy)acetate
  • 1-(4-chloro-2-methylphenoxy)-3-piperidin-1-ylpropan-2-ol,hydrochloride
  • 2-ethylhexyl (4-chloro-2-methylphenoxy)acetate
  • butyl 2-(4-chloro-2-methylphenoxy)acetate,pentyl 2-(2,4,5-trichlorophenoxy)acetate
  • 2-(1-Methyl-2-oxo-3-pyrrolidinylidene)hydrazinecarbothioamide
  • 5-(4-Bromo-1H-pyrazol-1-yl)-2-chloro-N-cyclobutylbenzamide
  • 5-(1-Fluorocyclopropyl)-1-methyl-1H-pyrazole
  • (S)-2,2,2-Trifluoro-1-(5-fluoro-1H-indol-3-YL)ethan-1-amine
  • (S)-1-(5-Chloro-1H-indol-3-YL)-2,2,2-trifluoroethan-1-amine
  • (S)-2,2,2-Trifluoro-1-(5-methoxy-1H-indol-3-YL)ethan-1-amine
  • (S)-2,2,2-Trifluoro-1-(6-methoxy-1H-indol-3-YL)ethan-1-amine
  • (S)-2,2,2-Trifluoro-1-(5-(trifluoromethoxy)-1H-indol-3-YL)ethan-1-amine
  • (S)-2,2,2-Trifluoro-1-(5-(trifluoromethyl)-1H-indol-3-YL)ethan-1-amine
  • (S)-2,2,2-Trifluoro-1-(6-fluoro-1H-indol-3-YL)ethan-1-amine
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