Identification |
Name: | 2,3-Benzodioxin-1-ol,4-ethoxy-1,4-dihydro- |
Synonyms: | 4-Ethoxy-1,4-dihydro-2,3-benzodioxin-1-ol |
CAS: | 70760-53-1 |
Molecular Formula: | C10H12 O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C10H12O4/c1-2-12-10-8-6-4-3-5-7(8)9(11)13-14-10/h3-6,9-11H,2H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 141.6°C |
Boiling Point: | 310.6°C at 760 mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.56 |
Flash Point: | 141.6°C |
Safety Data |
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