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
  • 3-(2,2-Dimethylpyrrolidin-1-yl)-4-methylcyclohexan-1-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-{4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutaneamido]thian-4-yl}acetic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-(1-{[(Tert-butoxy)carbonyl]amino}-2,2,2-trifluoroethyl)pentanedioic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-(Dimethyl-1,3-oxazol-2-yl)-2,2,2-trifluoroethan-1-amine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide