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| Chemical manufacturer | ||||
| Name | 1-(2,4,6-Trihydroxyphenyl)-2-Pentanone |
|---|---|
| Synonyms | 1-(2,4,6-Trihydroxyphenyl)-2-pentanone #; 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14O4 |
| Molecular Weight | 210.23 |
| CAS Registry Number | 443678-79-3 |
| SMILES | O=C(Cc1c(O)cc(O)cc1O)CCC |
| InChI | 1S/C11H14O4/c1-2-3-7(12)4-9-10(14)5-8(13)6-11(9)15/h5-6,13-15H,2-4H2,1H3 |
| InChIKey | LFMIINJGWWQDQB-UHFFFAOYSA-N |
| Density | 1.28g/cm3 (Cal.) |
|---|---|
| Boiling point | 394.113°C at 760 mmHg (Cal.) |
| Flash point | 206.318°C (Cal.) |
| Refractive index | 1.59 (Cal.) |
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| List of Reports Available for 1-(2,4,6-Trihydroxyphenyl)-2-Pentanone |