| Identification |
| Name: | Retinoic acid,(2R)-3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ylester |
| Synonyms: | Retinoicacid,3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-ylester, [2R-[2R*(4R*,8R*)]]-; d-d-Tocopheryl retinoate; a-Tocopheryl retinoate |
| CAS: | 40516-49-2 |
| Molecular Formula: | C49H76 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C49H76O3/c1-34(2)19-14-20-35(3)21-15-22-36(4)25-17-31-49(13)32-29-43-42(10)46(40(8)41(9)47(43)52-49)51-45(50)33-38(6)24-16-23-37(5)27-28-44-39(7)26-18-30-48(44,11)12/h16,23-24,27-28,33-36H,14-15,17-22,25-26,29-32H2,1-13H3/b24-16+,28-27+,37-23-,38-33-/t35-,36-,49-/m1/s1 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 339.8°C |
| Boiling Point: | 761.3°Cat760mmHg |
| Density: | 0.959g/cm3 |
| Refractive index: | 1.523 |
| Flash Point: | 339.8°C |
| Safety Data |
| |
 |
