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Chemical manufacturer | ||||
Name | (1R,3S)-1,3-Dihydro-2-benzofuran-1,3-diol |
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Synonyms | (1R,3S)-1,3-dihydroisobenzofuran-1,3-diol |
Molecular Structure | ![]() |
Molecular Formula | C8H8O3 |
Molecular Weight | 152.15 |
CAS Registry Number | 63883-89-6 |
SMILES | c1ccc2c(c1)[C@@H](O[C@@H]2O)O |
InChI | 1S/C8H8O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-4,7-10H/t7-,8+ |
InChIKey | AONGOYXHASSPAZ-OCAPTIKFSA-N |
Density | 1.469g/cm3 (Cal.) |
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Boiling point | 376.494°C at 760 mmHg (Cal.) |
Flash point | 181.497°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,3S)-1,3-Dihydro-2-benzofuran-1,3-diol |