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Name | 1-(2,4,6-Trihydroxyphenyl)ethanone |
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Synonyms | 1-(2,4, 6-Trihydroxyphenyl)ethanone; 1-(2,4,6-trihydroxyphenyl)ethan-1-one; 1-(2,4,6- |
Molecular Structure | ![]() |
Molecular Formula | C8H8O4 |
Molecular Weight | 168.15 |
CAS Registry Number | 67471-34-5 |
SMILES | CC(=O)C1=C(C=C(C=C1O)O)O |
InChI | 1S/C8H8O4/c1-4(9)8-6(11)2-5(10)3-7(8)12/h2-3,10-12H,1H3 |
InChIKey | XLEYFDVVXLMULC-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Melting point | 215°C (Expl.) |
Boiling point | 333.2±22.0°C at 760 mmHg (Cal.) |
Flash point | 169.5±18.8°C (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | IRRITANT |
IRRITANT | |
WARNING: Irritates lungs, eyes, skin | |
Irritant | |
(1) | Konstantin Barylyuk, Lukas Fritsche, Roman M. Balabin, Robert Nieckarz and Renato Zenobi. Gas-phase basicity of several common MALDI matrices measured by a simple experimental approach, RSC Advances, 2012, 2, 1962. |
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Market Analysis Reports |
List of Reports Available for 1-(2,4,6-Trihydroxyphenyl)ethanone |