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Chemical manufacturer since 2002 | ||||
Name | 1-(2,4,5-Trimethoxyphenyl)-Ethanone |
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Synonyms | Nsc401454; 2',4',5'-Trimethoxyacetophenone; 1-(2,4,5-Trimethoxyphenyl)Ethan-1-One |
Molecular Structure | ![]() |
Molecular Formula | C11H14O4 |
Molecular Weight | 210.23 |
CAS Registry Number | 1818-28-6 |
EINECS | 217-333-4 |
SMILES | C1=C(C(=CC(=C1OC)OC)C(C)=O)OC |
InChI | 1S/C11H14O4/c1-7(12)8-5-10(14-3)11(15-4)6-9(8)13-2/h5-6H,1-4H3 |
InChIKey | GUTMBHHLVSFJIP-UHFFFAOYSA-N |
Density | 1.089g/cm3 (Cal.) |
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Boiling point | 328.327°C at 760 mmHg (Cal.) |
Flash point | 144.44°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(2,4,5-Trimethoxyphenyl)-Ethanone |