Identification |
Name: | 2-Furanol,3,4-bis(1,3-benzodioxol-5-ylmethyl)tetrahydro-, (2S,3R,4R)- |
Synonyms: | 2-Furanol,3,4-bis(1,3-benzodioxol-5-ylmethyl)tetrahydro-, [2S-(2a,3a,4b)]-; 2-Furanol, tetrahydro-3,4-dipiperonyl- (8CI);(-)-(8R,8'R,9S)-Cubebin; (-)-Cubebin; Cubebin; b-Cubebin |
CAS: | 18423-69-3 |
EINECS: | 242-300-6 |
Molecular Formula: | C20H20 O6 |
Molecular Weight: | 356.37 |
InChI: | InChI=1/C20H20O6/c21-20-15(6-13-2-4-17-19(8-13)26-11-24-17)14(9-22-20)5-12-1-3-16-18(7-12)25-10-23-16/h1-4,7-8,14-15,20-21H,5-6,9-11H2 |
Molecular Structure: |
|
Properties |
Melting Point: | 131-132°C |
Flash Point: | 272.4°C |
Boiling Point: | 526.8°Cat760mmHg |
Density: | 1.393g/cm3 |
Refractive index: | 1.641 |
Flash Point: | 272.4°C |
Safety Data |
|
|