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Chemical manufacturer | ||||
Name | 1-(2,4,6-Trihydroxyphenyl)-2-Pentanone |
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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.) |
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Boiling point | 394.113°C at 760 mmHg (Cal.) |
Flash point | 206.318°C (Cal.) |
Refractive index | 1.59 (Cal.) |
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