Name | 3,3,6,6-Tetramethyl-1,4-Dioxane-2,5-Dione |
---|---|
Synonyms | 3,3,6,6-Tetramethyl-1,4-Dioxane-2,5-Quinone; Nci60_024446 |
Molecular Structure | ![]() |
Molecular Formula | C8H12O4 |
Molecular Weight | 172.18 |
CAS Registry Number | 6713-72-0 |
EINECS | 229-767-1 |
SMILES | CC1(OC(=O)C(OC1=O)(C)C)C |
InChI | 1S/C8H12O4/c1-7(2)5(9)12-8(3,4)6(10)11-7/h1-4H3 |
InChIKey | GZYXPXGNODDCBD-UHFFFAOYSA-N |
Density | 1.087g/cm3 (Cal.) |
---|---|
Boiling point | 271.445°C at 760 mmHg (Cal.) |
Flash point | 135.079°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3,3,6,6-Tetramethyl-1,4-Dioxane-2,5-Dione |