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Chemical manufacturer since 2002 | ||||
Name | 1-(2,4,5-Triethoxyphenyl)Ethan-1-One |
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Synonyms | 1-(2,4,5-Triethoxyphenyl)Ethan-1-One; 2,4,5-Triethoxyacetophenone |
Molecular Structure | ![]() |
Molecular Formula | C14H20O4 |
Molecular Weight | 252.31 |
CAS Registry Number | 63213-29-6 |
EINECS | 263-999-4 |
SMILES | C1=C(OCC)C(=CC(=C1OCC)C(C)=O)OCC |
InChI | 1S/C14H20O4/c1-5-16-12-9-14(18-7-3)13(17-6-2)8-11(12)10(4)15/h8-9H,5-7H2,1-4H3 |
InChIKey | PXBWCOGDYXMWMC-UHFFFAOYSA-N |
Density | 1.04g/cm3 (Cal.) |
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Boiling point | 370.538°C at 760 mmHg (Cal.) |
Flash point | 162.282°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(2,4,5-Triethoxyphenyl)Ethan-1-One |