2-(3,4,5-trimethylphenoxy)acetic acid

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Names

[ CAS No. ]:
7507-33-7

[ Name ]:
2-(3,4,5-trimethylphenoxy)acetic acid

[Synonym ]:
O-(3.4.5-Trimethyl-phenyl)-glykolsaeure
(3,4,5-trimethyl-phenoxy)-acetic acid
(3,4,5-Trimethyl-phenoxy)-essigsaeure

Chemical & Physical Properties

[ Density]:
1.12g/cm3

[ Boiling Point ]:
347.9ºC at 760 mmHg

[ Molecular Formula ]:
C11H14O3

[ Molecular Weight ]:
194.22700

[ Flash Point ]:
135.5ºC

[ Exact Mass ]:
194.09400

[ PSA ]:
46.53000

[ LogP ]:
2.07520

[ Index of Refraction ]:
1.53

Synthetic Route

Precursor & DownStream

Precursor

  • 3,4,5-TRIMETHYLPHENOL
  • Sodium chloroacetate
  • ethyl 2-bromoacetate

DownStream


Related Compounds

  • 2-(3,4,5-triMethylphenyl)acetic acid
  • 2-(3,4,5-trimethoxyphenoxy)acetic acid
  • 2-(3,4,5-trihydroxyphenyl)acetic acid
  • 2-(2,4,5-trimethylphenoxy)acetic acid
  • 2-[(3,4,5-trihydroxybenzoyl)amino]acetic acid
  • 2-[(3,4,5-trimethoxybenzoyl)amino]acetic acid
  • 2-[3-(hydroxymethyl)pyrrolidin-1-yl]-N-[(oxolan-2-yl)methyl]acetamide
  • 2-[3-(hydroxymethyl)pyrrolidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
  • {1-[(4-Bromothiophen-2-yl)methyl]pyrrolidin-3-yl}methanol
  • 2-(1,3-dimethyl-1H-pyrazol-4-yl)propanal
  • 3-[(3,4-Difluorophenyl)sulfanylmethyl]pyrrolidine
  • 3-[(2,4-Difluorophenyl)sulfanylmethyl]pyrrolidine
  • 1-(Chloromethyl)-4-ethylcyclohexane
  • n-(4-(3-Aminobutyl)phenyl)acetamide
  • 4-(Quinolin-6-yl)butan-2-ol
  • 4-(3-Ethoxy-2-methoxyphenyl)butan-2-ol
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