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8-ETHOXYCAFFEINE

Product Name
8-ETHOXYCAFFEINE
CAS No.
577-66-2
Chemical Name
8-ETHOXYCAFFEINE
Synonyms
EOC;8-ethoxy-caffein;8-ETHOXYCAFFEINE;SALOR-INT L158003-1EA;8-ethoxy-1,3,7-trimethyl-xanthine;8-ethoxy-1,3,7-trimethylpurine-2,6-dione;8-ethoxy-1,3,7-trimethyl-purine-2,6-dione;8-ethoxy-3,7-dihydro-1,3,7-trimethyl-1h-purine-6-dione;8-Ethoxy-3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione;3,7-Dihydro-8-ethoxy-1,3,7-trimethyl-1H-purine-2,6-dione
CBNumber
CB6718635
Molecular Formula
C10H14N4O3
Formula Weight
238.24
MOL File
577-66-2.mol
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8-ETHOXYCAFFEINE Property

Melting point:
143°C
Boiling point:
380.84°C (rough estimate)
Density 
1.2560 (rough estimate)
refractive index 
1.6500 (estimate)
Water Solubility 
2.991g/L(19 ºC)
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Safety

Toxicity
LD50 intravenous in mouse: 56mg/kg
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

American Custom Chemicals Corporation
Product number
CHM0013306
Product name
8-ETHOXYCAFFEINE
Purity
95.00%
Packaging
1G
Price
$2334.55
Updated
2021/12/16

8-ETHOXYCAFFEINE Preparation Products And Raw materials

Raw materials

Preparation Products

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8-ETHOXYCAFFEINE Suppliers

China 2 Germany 1 India 2 United Kingdom 1 United States 4 Global 10

577-66-2, 8-ETHOXYCAFFEINERelated Search:

CAFFEINE SALOR-INT L214663-1EA SALOR-INT L214809-1EA SALOR-INT L214639-1EA SALOR-INT L214612-1EA SALOR-INT L159654-1EA SALOR-INT L214795-1EA SALOR-INT L214531-1EA SALOR-INT L214558-1EA SALOR-INT L214574-1EA SALOR-INT L214507-1EA SALOR-INT L214698-1EA SALOR-INT L159514-1EA SALOR-INT L214566-1EA 8-ETHOXYCAFFEINE SALOR-INT L214523-1EA SALOR-INT L214655-1EA SALOR-INT L214493-1EA

  • SALOR-INT L158003-1EA
  • 8-ethoxy-3,7-dihydro-1,3,7-trimethyl-1h-purine-6-dione
  • 8-ethoxy-caffein
  • 3,7-Dihydro-8-ethoxy-1,3,7-trimethyl-1H-purine-2,6-dione
  • 8-Ethoxy-3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione
  • EOC
  • 8-ethoxy-1,3,7-trimethyl-purine-2,6-dione
  • 8-ethoxy-1,3,7-trimethylpurine-2,6-dione
  • 8-ethoxy-1,3,7-trimethyl-xanthine
  • 8-ETHOXYCAFFEINE
  • 1H-Purine-2,6-dione, 8-ethoxy-3,7-dihydro-1,3,7-trimethyl-
  • 577-66-2
  • Cd0H14N4O3
  • Heterocycles series