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Chemical manufacturer | ||||
Name | 5-Isopropyl-2,3-dihydro-1,4-benzodioxin-6-ol |
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Synonyms | 5-isopropyl-2,3-dihydrobenzo[b][1,4]dioxin-6-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H14O3 |
Molecular Weight | 194.23 |
CAS Registry Number | 865305-54-0 |
SMILES | CC(C)c1c(ccc2c1OCCO2)O |
InChI | 1S/C11H14O3/c1-7(2)10-8(12)3-4-9-11(10)14-6-5-13-9/h3-4,7,12H,5-6H2,1-2H3 |
InChIKey | WLLDMWPJZAUMOI-UHFFFAOYSA-N |
Density | 1.164g/cm3 (Cal.) |
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Boiling point | 312.569°C at 760 mmHg (Cal.) |
Flash point | 142.837°C (Cal.) |
Refractive index | 1.549 (Cal.) |
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