Bis(o-methoxyphenoxy)acetic acid

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Names

[ CAS No. ]:
29815-91-6

[ Name ]:
Bis(o-methoxyphenoxy)acetic acid

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
446.3ºC at 760 mmHg

[ Molecular Formula ]:
C16H16O6

[ Molecular Weight ]:
304.29500

[ Flash Point ]:
162.4ºC

[ Exact Mass ]:
304.09500

[ PSA ]:
74.22000

[ LogP ]:
2.57230

[ Vapour Pressure ]:
9.53E-09mmHg at 25°C

[ Index of Refraction ]:
1.565

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Dichloroacetic acid
  • sodium 2-methoxyphenolate

DownStream

Related Compounds

  • calcium (o-methoxyphenoxy)acetate
  • [2-(2-iodoacetyl)oxyphenyl] 2-iodoacetate
  • calcium [[N,N'-ethylenebis[N-(carboxymethyl)glycinato]](4-)-N,N',O,O',ON,ON']cuprate(2-)
  • (4-amino-2-methoxy-phenoxy)-acetic acid ethyl ester
  • Ethylenediamine-N,N'-bis((2-hydroxyphenyl)acetic acid)
  • BAPTA
  • 2-(4-Ethylphenyl)-4-(4-methyl-1-piperazinyl)quinoline hydrobromide
  • N1,N1-Diethyl-N2-(2-(4-ethylphenyl)quinolin-4-yl)ethane-1,2-diamine hydrobromide
  • N1,N1-Diethyl-N2-(2-(4-ethylphenyl)quinolin-4-yl)ethane-1,2-diamine hydrochloride
  • 2-(4-Ethylphenyl)-4-(4-methyl-1-piperazinyl)quinoline hydrochloride
  • 2-(4-ethylphenyl)-N,N-diisopropyl-4-quinolinamine
  • N1-(2-(4-Ethylphenyl)quinolin-4-yl)-N2,N2-dimethylethane-1,2-diamine hydrobromide
  • 2-(4-ethylphenyl)-N,N-diisopropyl-4-quinolinamine hydrobromide
  • N1-(2-(4-Ethylphenyl)quinolin-4-yl)-N2,N2-dimethylethane-1,2-diamine hydrochloride
  • N,N-diethyl-2-(4-ethylphenyl)-4-quinolinamine hydrobromide
  • 2-(4-Methoxyphenyl)-4-(1-piperidinyl)quinoline hydrobromide
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