| Identification | Back Directory | [Name]
tocotrienol, delta | [CAS]
25612-59-3 | [Synonyms]
D-δ-Tocotrienol
D-D-TOCOTRIENOL
(R)-δ-Tocotrienol
tocotrienol, delta
8-Methyltocotrienol
D-delta- Tocotrienol
Deltadelta-tocotrienol
(R-(E,E))-3,4-Dihydro-2,8-dimethyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-2H-1-benzopyran-6-ol
(R)-3,4-Dihydro-2,8-dimethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrienyl]-2H-1-benzopyran-6-ol
2H-1-Benzopyran-6-ol, 3,4-dihydro-2,8-dimethyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-, (R-(E,E))-
(2R)-2β,8-Dimethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrienyl]-3,4-dihydro-2H-1-benzopyran-6-ol
2H-1-Benzopyran-6-ol, 3,4-dihydro-2,8-dimethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrien-1-yl]-, (2R)-
D-δ-Tocotrienol,(R-(E,E))-3,4-Dihydro-2,8-dimethyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-2H-1-benzopyran-6-ol | [EINECS(EC#)]
1308068-626-2 | [Molecular Formula]
C27H40O2 | [MDL Number]
MFCD11045309 | [MOL File]
25612-59-3.mol | [Molecular Weight]
396.61 |
| Chemical Properties | Back Directory | [Boiling point ]
517.3±39.0 °C(Predicted) | [density ]
0.968±0.06 g/cm3(Predicted) | [storage temp. ]
−20°C | [solubility ]
Chloroform (Sparingly), Methanol (Slightly) | [form ]
neat | [pka]
10.69±0.40(Predicted) | [color ]
Pale Yellow to Orange | [Stability:]
Light Sensitive | [LogP]
9.840 (est) |
| Hazard Information | Back Directory | [Uses]
δ-Tocotrienol is a natural substance with vitamin E activity. It can work as an antioxidant. It inhibits the growth of human breast cancer cells. | [Definition]
ChEBI: A tocotrienol that is chroman-6-ol substituted by methyl groups at positions 2 and 8 and a farnesyl chain at position 2. |
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