Identification |
Name: | (1R)-1-[(2R,4S,4aR,6S,8aR)-2,6-bis(4-methylphenyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol (non-preferred name) |
Synonyms: | AC1MJ5N4;D-Glucitol, 1,3:2,4-bis-O-((4-methylphenyl)methylene)-;(1R)-1-[(2R,4S,4aR,6S,8aR)-2,6-bis(4-methylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol;197809-37-3;403842-47-7;81541-12-0 |
CAS: | 197809-37-3;81541-12-0 |
Molecular Formula: | C22H26O6 |
Molecular Weight: | 386.4382 |
InChI: | InChI=1/C22H26O6/c1-13-3-7-15(8-4-13)21-25-12-18-20(28-21)19(17(24)11-23)27-22(26-18)16-9-5-14(2)6-10-16/h3-10,17-24H,11-12H2,1-2H3/t17-,18-,19+,20-,21+,22-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 309°C |
Boiling Point: | 587.4°C at 760 mmHg |
Density: | 1.23g/cm3 |
Refractive index: | 1.569 |
Flash Point: | 309°C |
Safety Data |
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