1,2,4-Triethoxybenzene

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Names

[ CAS No. ]:
41827-15-0

[ Name ]:
1,2,4-Triethoxybenzene

[Synonym ]:
Oxyhydrochinontriaethylaether
1,2,4-Triaethoxy-benzol
1,2,4-triethoxy-benzene

Chemical & Physical Properties

[ Density]:
0.996g/cm3

[ Boiling Point ]:
291.7ºC at 760mmHg

[ Melting Point ]:
34 °C

[ Molecular Formula ]:
C12H18O3

[ Molecular Weight ]:
210.27000

[ Flash Point ]:
96.9ºC

[ Exact Mass ]:
210.12600

[ PSA ]:
27.69000

[ LogP ]:
2.88270

[ Index of Refraction ]:
1.482

Safety Information

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethoxyethyne
  • Carbon dioxide
  • 1,2,4-Triacetoxybenzene
  • Ethyl iodide
  • Bromoethane
  • 1,2,4-Trihydroxybenzene
  • 3,4-diethoxyphenol

DownStream

  • Trepibutone
  • 2,4,5-TRIETHOXY BENZALDEHYDE
  • 1-(2,4,5-Triethoxyphenyl)ethanone
  • 3-(2'-hydroxy-4',5'-diethoxybenzoyl)propionic acid

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 1,2,4,5-tetrakis(diazidomethyl)benzene
  • 1,2,4-tritert-butylcyclopenta-1,3-diene
  • 1-[2-[(4,6-dinitro-1H-benzoimidazol-5-yl)amino]ethyl]imidazolidin-2-one
  • 1,2,4,9-tetramethoxy-8-methylanthracene
  • 1-(2,4-dichlorophenyl)sulfonylpyrrolidine
  • 1-[2-(4-bromoanilino)cyclohexen-1-yl]-2,2,2-trifluoroethanone
  • 3-Bromo-2-methyl-6-(piperidin-1-yl)pyridine
  • 2-(5-Bromopyridin-3-yl)-4-(chloromethyl)thiazole
  • 1-((6-Chloropyridin-2-yl)methyl)piperazine
  • 5-(Morpholin-4-ylmethyl)pyridine-2-carboxylic acid
  • 3-oxo-6-(trifluoromethylsulfanyl)-4H-quinoxaline-2-carboxylic acid
  • 5-chloro-3-oxo-4H-quinoxaline-2-carboxylic acid
  • 5-amino-1-(3-fluorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile
  • 8-chloro-3-oxo-4H-quinoxaline-2-carboxylic acid
  • 6-Ethynyl-3-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid
  • ethyl [4-methyl-6-(1H-tetrazol-1-yl)pyridin-3-yl]acetate
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