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Chemical manufacturer | ||||
Name | 2,7-Dimethoxy-2,3-dihydro-1,4-benzodioxin-2-ol |
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Synonyms | 2,7-dimethoxy-2,3-dihydrobenzo[b][1,4]dioxin-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H12O5 |
Molecular Weight | 212.20 |
CAS Registry Number | 881027-30-1 |
SMILES | COC1=CC2=C(C=C1)OCC(O2)(O)OC |
InChI | 1S/C10H12O5/c1-12-7-3-4-8-9(5-7)15-10(11,13-2)6-14-8/h3-5,11H,6H2,1-2H3 |
InChIKey | ZSVVRERPPKBEFO-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 319.1±42.0°C at 760 mmHg (Cal.) |
Flash point | 146.8±27.9°C (Cal.) |
Refractive index | 1.563 (Cal.) |
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List of Reports Available for 2,7-Dimethoxy-2,3-dihydro-1,4-benzodioxin-2-ol |