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Chemical manufacturer | ||||
Name | 2-Methyl-4H-1,3-Benzodioxin-6-Ol |
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Synonyms | 1,3-Benzodioxan-6-ol,2-methyl-; 2-methyl-4H-benzo[d][1,3]dioxin-6-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H10O3 |
Molecular Weight | 166.17 |
CAS Registry Number | 32744-79-9 |
SMILES | CC1OCc2cc(ccc2O1)O |
InChI | 1S/C9H10O3/c1-6-11-5-7-4-8(10)2-3-9(7)12-6/h2-4,6,10H,5H2,1H3 |
InChIKey | CLGRECOAUFWBDF-UHFFFAOYSA-N |
Density | 1.215g/cm3 (Cal.) |
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Boiling point | 331.745°C at 760 mmHg (Cal.) |
Flash point | 154.434°C (Cal.) |
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List of Reports Available for 2-Methyl-4H-1,3-Benzodioxin-6-Ol |