| Identification |
| Name: | Phenol,4,4'-[(1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2-methoxy- |
| Synonyms: | 4,4'-(1S,3aR,4S,6aR)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis(2-methoxyphenol); |
| CAS: | 487-36-5 |
| Molecular Formula: | C20H22O6 |
| Molecular Weight: | 358.3851 |
| InChI: | InChI=1/C20H22O6/c1-23-17-7-11(3-5-15(17)21)19-13-9-26-20(14(13)10-25-19)12-4-6-16(22)18(8-12)24-2/h3-8,13-14,19-22H,9-10H2,1-2H3/t13-,14-,19-,20+/m0/s1 |
| Molecular Structure: |
![(C20H22O6) 4,4'-(1S,3aR,4S,6aR)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis(2-methoxyphenol);](https://img1.guidechem.com/chem/e/dict/183/487-36-5.jpg) |
| Properties |
| Density: | 1.287 g/cm3 |
| Refractive index: | 1.598 |
| Safety Data |
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