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Chemical manufacturer | ||||
Name | 6-Methoxy-2-methyl-2,3-dihydro-1-benzofuran-5-ol |
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Synonyms | 6-methoxy-2-methyl-2,3-dihydrobenzofuran-5-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H12O3 |
Molecular Weight | 180.20 |
CAS Registry Number | 624900-97-6 |
SMILES | CC1Cc2cc(c(cc2O1)OC)O |
InChI | 1S/C10H12O3/c1-6-3-7-4-8(11)10(12-2)5-9(7)13-6/h4-6,11H,3H2,1-2H3 |
InChIKey | MQRJIHCQFYKCLW-UHFFFAOYSA-N |
Density | 1.186g/cm3 (Cal.) |
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Boiling point | 310.764°C at 760 mmHg (Cal.) |
Flash point | 141.745°C (Cal.) |
Refractive index | 1.554 (Cal.) |
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List of Reports Available for 6-Methoxy-2-methyl-2,3-dihydro-1-benzofuran-5-ol |