Identification |
Name: | Phenol,4-[4-(1,3-benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxy- |
Synonyms: | 1H,3H-Furo[3,4-c]furan,phenol deriv. |
CAS: | 111407-29-5 |
Molecular Formula: | C20H20 O6 |
Molecular Weight: | 0 |
InChI: | InChI=1/C20H20O6/c1-22-17-6-11(2-4-15(17)21)19-13-8-24-20(14(13)9-23-19)12-3-5-16-18(7-12)26-10-25-16/h2-7,13-14,19-21H,8-10H2,1H3 |
Molecular Structure: |
![(C20H20O6) 1H,3H-Furo[3,4-c]furan,phenol deriv.](https://img1.guidechem.com/chem/e/dict/183/111407-29-5.jpg) |
Properties |
Flash Point: | 272.7°C |
Boiling Point: | 527.3°Cat760mmHg |
Density: | 1.334g/cm3 |
Refractive index: | 1.609 |
Flash Point: | 272.7°C |
Safety Data |
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