Tocopherylquinone, D-Alpha
Request a quote| Catalog Number | ACM7559048-1 |
| CAS | 7559-04-8 |
| Structure | ![{[CurrentData.Name]}](https://resource.alfa-chemistry.com/structure/7559-04-8.gif) |
| IUPAC Name | 2-[(3R,7R,11R)-3-hydroxy-3,7,11,15-tetramethylhexadecyl]-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione |
| Synonyms | 2-(3-Hydroxy-3,7,11,15-Tetramethylhexadecyl)-3,5,6-Trimethyl-1,4-Benzoquinone |
| Molecular Weight | 446.7 |
| Molecular Formula | C29H50O3 |
| Canonical SMILES | CC1=C(C(=O)C(=C(C1=O)C)CCC(C)(CCCC(C)CCCC(C)CCCC(C)C)O)C |
| Inchi | InChI=1S/C29H50O3/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-29(8,32)19-17-26-25(7)27(30)23(5)24(6)28(26)31/h20-22,32H,9-19H2,1-8H3/t21-,22-,29-/m1/s1 |
| InChIKey | LTVDFSLWFKLJDQ-IEOSBIPESA-N |
| Boiling Point | 535.8±29.0 °C at 760 mmHg |
| Flash Point | 291.9±20.8 °C |
| Purity | 95% |
| Density | 0.9±0.1 g/cm3 |
| Appearance | Oil |
| Refractive Index | 1.5 |
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