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Chemical manufacturer | ||||
Name | 3,4-Dimethyl-1-Benzofuran-6-Ol |
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Synonyms | 3,4-dimethylbenzofuran-6-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H10O2 |
Molecular Weight | 162.19 |
CAS Registry Number | 525584-09-2 |
SMILES | Cc1cc(cc2c1c(co2)C)O |
InChI | 1S/C10H10O2/c1-6-3-8(11)4-9-10(6)7(2)5-12-9/h3-5,11H,1-2H3 |
InChIKey | YREAWUMQXVHAKY-UHFFFAOYSA-N |
Density | 1.181g/cm3 (Cal.) |
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Boiling point | 143.587°C at 760 mmHg (Cal.) |
Flash point | 40.64°C (Cal.) |
Refractive index | 1.615 (Cal.) |
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List of Reports Available for 3,4-Dimethyl-1-Benzofuran-6-Ol |