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Chemical manufacturer | ||||
Name | 2-Methyl-1,3-Benzodioxol-4-Ol |
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Synonyms | 2-methylbenzo[d][1,3]dioxol-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H8O3 |
Molecular Weight | 152.15 |
CAS Registry Number | 6052-85-3 |
SMILES | Oc1cccc2OC(C)Oc12 |
InChI | 1S/C8H8O3/c1-5-10-7-4-2-3-6(9)8(7)11-5/h2-5,9H,1H3 |
InChIKey | URGAUEQFLHBPLT-UHFFFAOYSA-N |
Density | 1.278g/cm3 (Cal.) |
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Boiling point | 240.837°C at 760 mmHg (Cal.) |
Flash point | 99.455°C (Cal.) |
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List of Reports Available for 2-Methyl-1,3-Benzodioxol-4-Ol |