Produktsname: | Phenol,4,4'-[(1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2-methoxy- |
CAS Registry Number: | 487-36-5 |
Synonyme: | Phenol,4,4'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis[2-methoxy-, stereoisomer(8CI); Pinoresinol (6CI,7CI);Phenol,4,4'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis[2-methoxy-, [1S-(1a,3aa,4a,6aa)]-; d-Pinoresinol;Phenol,4,4'-[(1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2-methoxy-; NSC 35444;(+)-Pinoresinol; 1H,3H-Furo[3,4-c]furan, phenol deriv.; |
Molecular Structure: | |
Molecular Formula: | C20H22O6 |
Molecular Weight: | 358.39 |
Dichte: | 1.287 g/cm3 |
Boiling Point: | 556.5 °C at 760 mmHg |
Schmelzpunkt: | 358.385 |
Brechungsindex: | 1.598 |