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Chemical manufacturer | ||||
Name | 4-Methyl-1,3-Benzodioxol-5-Ol |
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Synonyms | 1,3-Benzodioxol-5-ol, 4-methyl-; 4-methylbenzo[d][1,3]dioxol-5-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H8O3 |
Molecular Weight | 152.15 |
CAS Registry Number | 187040-03-5 |
SMILES | CC1=C(C=CC2=C1OCO2)O |
InChI | 1S/C8H8O3/c1-5-6(9)2-3-7-8(5)11-4-10-7/h2-3,9H,4H2,1H3 |
InChIKey | ZBFVXNCYGRJZCR-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 274.3±39.0°C at 760 mmHg (Cal.) |
Flash point | 119.7±27.1°C (Cal.) |
Refractive index | 1.594 (Cal.) |
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List of Reports Available for 4-Methyl-1,3-Benzodioxol-5-Ol |