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
  • 1-Cyclopropanecarbonylpiperidin-3-ol
  • Butanoic acid, 4-[(2-furanylmethyl)thio]-
  • 1-(3-hydroxypiperidin-1-yl)-2-(1H-1,2,3,4-tetrazol-1-yl)ethan-1-one
  • 1-(3-hydroxypiperidin-1-yl)-2-(1H-1,2,4-triazol-1-yl)ethan-1-one
  • 1-(1H-indole-2-carbonyl)piperidin-3-ol
  • 4-(N-butyl-N-methylsulfamoyl)-N-(4-ethylbenzo[d]thiazol-2-yl)benzamide
  • N-([1,3]dioxolo[4',5':4,5]benzo[1,2-d]thiazol-6-yl)-4-(N-butyl-N-methylsulfamoyl)benzamide
  • N-(4-bromobenzo[d]thiazol-2-yl)-4-(N-butyl-N-methylsulfamoyl)benzamide
  • 1-(4-(3-Hydroxypiperidine-1-carbonyl)piperidin-1-yl)ethan-1-one
  • 4-(N-butyl-N-methylsulfamoyl)-N-(6-isopropylbenzo[d]thiazol-2-yl)benzamide
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