Identification |
Name: | 4,4'-(1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis(2,6-dimethoxyphenol) |
Synonyms: | phenol, 4,4'-[(1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2,6-dimethoxy- |
CAS: | 1177-14-6;21453-69-0 |
Molecular Formula: | C22H26O8 |
Molecular Weight: | 418.437 |
InChI: | InChI=1/C22H26O8/c1-25-15-5-11(6-16(26-2)19(15)23)21-13-9-30-22(14(13)10-29-21)12-7-17(27-3)20(24)18(8-12)28-4/h5-8,13-14,21-24H,9-10H2,1-4H3/t13-,14-,21+,22+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 313.5°C |
Boiling Point: | 594.7°C at 760 mmHg |
Density: | 1.282g/cm3 |
Refractive index: | 1.578 |
Flash Point: | 313.5°C |
Safety Data |
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