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Chemical manufacturer | ||||
Name | 3-Methoxy-7-Methyl-1,3-Dihydro-2-Benzofuran-4,5,6-Triol |
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Synonyms | 3-methoxy-7-methyl-1,3-dihydroisobenzofuran-4,5,6-triol |
Molecular Structure | ![]() |
Molecular Formula | C10H12O5 |
Molecular Weight | 212.20 |
CAS Registry Number | 342785-41-5 |
SMILES | Oc1c(c2c(c(O)c1O)C(OC)OC2)C |
InChI | 1S/C10H12O5/c1-4-5-3-15-10(14-2)6(5)8(12)9(13)7(4)11/h10-13H,3H2,1-2H3 |
InChIKey | UOZXVBZWEQTZCB-UHFFFAOYSA-N |
Density | 1.509g/cm3 (Cal.) |
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Boiling point | 356.002°C at 760 mmHg (Cal.) |
Flash point | 169.104°C (Cal.) |
Refractive index | 1.649 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methoxy-7-Methyl-1,3-Dihydro-2-Benzofuran-4,5,6-Triol |