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Chemical manufacturer | ||||
Name | (5-Ethoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methanol |
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Synonyms | (5-ethoxy-2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C11H14O4 |
Molecular Weight | 210.23 |
CAS Registry Number | 860560-53-8 |
SMILES | CCOC1=CC=CC2=C1OCC(O2)CO |
InChI | 1S/C11H14O4/c1-2-13-9-4-3-5-10-11(9)14-7-8(6-12)15-10/h3-5,8,12H,2,6-7H2,1H3 |
InChIKey | XGAAVGFTLNQZAJ-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 327.5±30.0°C at 760 mmHg (Cal.) |
Flash point | 151.9±24.6°C (Cal.) |
Refractive index | 1.527 (Cal.) |
Market Analysis Reports |
List of Reports Available for (5-Ethoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methanol |