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| Classification | Analytical chemistry >> Standard >> Analytical standard |
|---|---|
| Name | (2R)-3,4-Dihydro-2,7,8-Trimethyl-2-[(3E,7E)-4,8,12-Trimethyl-3,7,11-Tridecatrienyl]-2H-1-Benzopyran-6-Ol |
| Synonyms | (2R)-2,7,8-Trimethyl-2-[(3E,7E)-4,8,12-Trimethyltrideca-3,7,11-Trienyl]-6-Chromanol; 7,8-Dimethyltocotrienol; (R)-Gamma-Tocotrienol |
| Molecular Formula | C28H42O2 |
| Molecular Weight | 410.64 |
| CAS Registry Number | 14101-61-2 |
| SMILES | [C@]2(OC1=C(C(=C(O)C=C1CC2)C)C)(CC/C=C(/CC/C=C(/CCC=C(C)C)C)C)C |
| InChI | 1S/C28H42O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-19-26(29)23(5)24(6)27(25)30-28/h11,13,15,19,29H,8-10,12,14,16-18H2,1-7H3/b21-13+,22-15+/t28-/m1/s1 |
| InChIKey | OTXNTMVVOOBZCV-WAZJVIJMSA-N |
| Density | 0.965g/cm3 (Cal.) |
|---|---|
| Boiling point | 530.778°C at 760 mmHg (Cal.) |
| Flash point | 218.407°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for (2R)-3,4-Dihydro-2,7,8-Trimethyl-2-[(3E,7E)-4,8,12-Trimethyl-3,7,11-Tridecatrienyl]-2H-1-Benzopyran-6-Ol |