Bis(o-methoxyphenoxy)acetic acid

Suppliers

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

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
  • Tert-butyln-[(5-nitrothiophen-2-YL)methyl]carbamate
  • 1-[(4-Methoxyphenyl)methoxy]-3-nitro-5-(trifluoromethyl)benzene
  • 1,5-Dichloro-2-ethoxy-3-(propan-2-yloxy)benzene
  • 3,5-Dichloro-4-propoxyphenol
  • 3-Propoxy-5-(trifluoromethoxy)phenol
  • Tert-butyl N-ethyl-N-(3-nitrophenyl)carbamate
  • 2-(Propylsulfanyl)-5-(trifluoromethyl)pyridin-3-OL
  • 1-Chloro-4-[(ethoxymethyl)sulfanyl]benzene
  • 3-(3-Fluorophenyl)-1-methyl-1H-pyrrole-2-carbaldehyde
  • 3-Bromo-6-chloro-2-fluorophenoxy(tert-butyl)dimethylsilane
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.