Dehydro-δ-tocopherol structure
|
Common Name | Dehydro-δ-tocopherol | ||
|---|---|---|---|---|
| CAS Number | 802909-72-4 | Molecular Weight | 400.64 | |
| Density | 0.9±0.0 g/cm3 | Boiling Point | 505.0±0.0 °C at 760 mmHg | |
| Molecular Formula | C27H44O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 201.7±0.0 °C | |
Use of Dehydro-δ-tocopherolDehydro-δ-tocopherol (compound 1) is isolated from S. collinsae or S. tuberosa. Dehydro-δ-tocopherol shows antioxidant capacity, with the EC50 of 25 μM[1]. |
| Name | {4-[2-(Diethylamino)ethoxy]phenyl}(4-methylphenyl)acetonitrile |
|---|---|
| Synonym | More Synonyms |
| Description | Dehydro-δ-tocopherol (compound 1) is isolated from S. collinsae or S. tuberosa. Dehydro-δ-tocopherol shows antioxidant capacity, with the EC50 of 25 μM[1]. |
|---|---|
| Related Catalog | |
| Target |
EC50:25 μM, antioxidant[1] |
| References |
| Density | 0.9±0.0 g/cm3 |
|---|---|
| Boiling Point | 505.0±0.0 °C at 760 mmHg |
| Molecular Formula | C27H44O2 |
| Molecular Weight | 400.64 |
| Flash Point | 201.7±0.0 °C |
| Exact Mass | 400.334137 |
| PSA | 29.46000 |
| LogP | 11.08 |
| Vapour Pressure | 0.0±0.0 mmHg at 25°C |
| Index of Refraction | 1.502 |
| Hazard Codes | Xi |
|---|
| 2,8-Dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-chromen-6-ol |
| 2H-1-Benzopyran-6-ol, 2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]- |