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Chemical manufacturer | ||||
Name | 7-Methyl-1,3-Benzodioxol-5-Ol |
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Synonyms | 1,3-Benzodioxol-5-ol, 7-methyl-; 7-Methyl-1,3-benzodioxol-5-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H8O3 |
Molecular Weight | 152.15 |
CAS Registry Number | 200959-11-1 |
SMILES | Cc1cc(cc2c1OCO2)O |
InChI | 1S/C8H8O3/c1-5-2-6(9)3-7-8(5)11-4-10-7/h2-3,9H,4H2,1H3 |
InChIKey | AZFJNJBWYLRCOA-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 284.7±39.0°C at 760 mmHg (Cal.) |
Flash point | 126.0±27.1°C (Cal.) |
Refractive index | 1.594 (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Methyl-1,3-Benzodioxol-5-Ol |