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Chemical manufacturer | ||||
Name | 5-Methyl-2,3-dihydro-1-benzofuran-7-ol |
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Synonyms | 5-methyl-2,3-dihydrobenzofuran-7-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H10O2 |
Molecular Weight | 150.17 |
CAS Registry Number | 700866-36-0 |
SMILES | Cc1cc2c(c(c1)O)OCC2 |
InChI | 1S/C9H10O2/c1-6-4-7-2-3-11-9(7)8(10)5-6/h4-5,10H,2-3H2,1H3 |
InChIKey | JYZNVBBCTZSISD-UHFFFAOYSA-N |
Density | 1.208g/cm3 (Cal.) |
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Boiling point | 270.897°C at 760 mmHg (Cal.) |
Flash point | 124.845°C (Cal.) |
Refractive index | 1.593 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Methyl-2,3-dihydro-1-benzofuran-7-ol |