(2,6-DIMETHOXY-PHENOXY)-ACETICACIDETHYLESTER

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Names

[ CAS No. ]:
2002-68-8

[ Name ]:
(2,6-DIMETHOXY-PHENOXY)-ACETICACIDETHYLESTER

[Synonym ]:
2,6-dinitro-4-(trifluoromethyl)phenylhydrazine
(2,6-Dinitro-4-trifluormethyl-phenyl)-hydrazin

Chemical & Physical Properties

[ Density]:
1.736g/cm3

[ Boiling Point ]:
301.8ºC at 760mmHg

[ Molecular Formula ]:
C7H5F3N4O4

[ Molecular Weight ]:
266.13400

[ Flash Point ]:
136.3ºC

[ Exact Mass ]:
266.02600

[ PSA ]:
129.69000

[ LogP ]:
3.62710

[ Vapour Pressure ]:
0.00103mmHg at 25°C

[ Index of Refraction ]:
1.605

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

Precursor & DownStream

Precursor

  • 3,5-Dinitro-4-chlorobenzotrifluoride
  • 2-methoxy-1,3-dinitro-5-(trifluoromethyl)benzene

DownStream

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%


Related Compounds

  • (4-ethyl-2,6-dimethoxy-phenoxy)-acetic acid
  • (4-formyl-2,6-dimethoxy-phenoxy)-acetic acid methyl ester
  • 2-(4-allyl-2,6-dimethoxy-phenoxy)-1-(3,4,5-trimethoxy-phenyl)propan-1-one
  • wb 4204
  • 2-bromo-1-(4-bromo-2,6-dimethoxy-phenoxy)-3,4,5-trimethoxy-benzene
  • (+/-)-raphidecursinol
  • 3-methyl-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide
  • 2,4-dimethyl-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide
  • 1-(3-Chloro-5-fluorophenyl)cyclobutane-1-carbonitrile
  • 3-fluoro-4-methoxy-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide
  • 1-[(4-Iodo-1-methyl-1H-pyrazol-5-yl)methyl]piperazine
  • 3-fluoro-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide
  • 3-fluoro-N,2-dihydroxybenzamide
  • N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
  • 1-(4-Bromo-3,5-dimethoxyphenyl)cyclobutan-1-amine
  • 5-ethyl-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)thiophene-2-sulfonamide
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