| Name | 2,2,7,8-Tetramethyl-6-Chromanol |
|---|---|
| Synonyms | 2,2,7,8-Tetramethyl-6-Chromanol; 2H-1-Benzopyran-6-Ol, 3,4-Dihydro-2,2,7,8-Tetramethyl-; Inchi=1/C13h18o2/C1-8-9(2)12-10(7-11(8)14)5-6-13(3,4)15-12/H7,14H,5-6H2,1-4H |
| Molecular Structure | ![]() |
| Molecular Formula | C13H18O2 |
| Molecular Weight | 206.28 |
| CAS Registry Number | 14168-12-8 |
| SMILES | C1=C(O)C(=C(C2=C1CCC(O2)(C)C)C)C |
| InChI | 1S/C13H18O2/c1-8-9(2)12-10(7-11(8)14)5-6-13(3,4)15-12/h7,14H,5-6H2,1-4H3 |
| InChIKey | QNZAHVJKMAYFCH-UHFFFAOYSA-N |
| Density | 1.049g/cm3 (Cal.) |
|---|---|
| Boiling point | 330.734°C at 760 mmHg (Cal.) |
| Flash point | 142.086°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2,7,8-Tetramethyl-6-Chromanol |