2-(4-chloro-3-methyl-phenoxy)ethanol

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Names

[ CAS No. ]:
705-82-8

[ Name ]:
2-(4-chloro-3-methyl-phenoxy)ethanol

Chemical & Physical Properties

[ Density]:
1.198g/cm3

[ Boiling Point ]:
301.7ºC at 760 mmHg

[ Molecular Formula ]:
C9H11ClO2

[ Molecular Weight ]:
186.63500

[ Flash Point ]:
136.3ºC

[ Exact Mass ]:
186.04500

[ PSA ]:
29.46000

[ LogP ]:
2.01950

[ Index of Refraction ]:
1.539

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(4-chloro-3-methyl-phenoxy)acetic acid
  • 2-Chloroethanol
  • 2-Bromoethanol

DownStream

Related Compounds

  • 2-(4-CHLORO-3-METHYL-PHENOXY)-ETHYLAMINE
  • 2-(4-chloro-3-methyl-phenoxy)-2,3-dihydro-1H-benzo[1,3,2]diazaphosphole 2-oxide
  • 2-(4-chloro-3-methyl-phenoxy)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaphosphinine 2-oxide
  • 2-(4-CHLORO-3-METHYL-PHENOXY)-2-METHYL-PROPIONIC ACID
  • 2-(4-chloro-3-methyl-phenoxy)acetic acid
  • 2-(4-chloro-3-methyl-phenoxy)-N,N-diethyl-ethanamine
  • 8-Bromo-2,6-dimethylimidazo[1,2-a]pyrazine
  • 4-(Aminooxy)-3-methylbutane-1-thiol
  • 1-[4-Chloro-2-(2,5-dimethoxy-4-pyridinyl)phenyl]-1H-1,2,3-triazole-4-carboxamide
  • 14-[2-(2,6-Dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]sulfanyltetradecanoic acid
  • Methyl 1-methyl-3-methylenecyclobutanecarboxylate
  • 3-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)quinoline
  • (S)-1-(3-bromo-5-chlorophenyl)pentan-1-amine
  • 8-Bromo-7-fluoroisoquinolin-1-ol
  • (2R)-4-carbamoyl-2-(dimethylamino)butanoic acid
  • Dipotassium decylphosphonate
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