System: 2,2,4,4-tetramethyl-1,3-cyclobutanedione
Use the dropdown to view details on the components
1) 2,2,4,4-tetramethyl-1,3-cyclobutanedione |
DECHEMA ID | 44924 |
Formula | C8H12O2 |
Synonym | tetramethyl-1,3-cyclobutadione |
InChi-Key | RGCDVHNITQEYPO-UHFFFAOYSA-N |
Registry No. | 933-52-8 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
density | solid | 1 | 1 | View |
enthalpy of combustion | solid | 1 | 1 | View |
enthalpy of formation | gas | 1 | 1 | View |
enthalpy of formation | solid | 1 | 1 | View |
enthalpy of sublimation | - | 1 | 1 | View |
fusion temperature | - | 1 | 1 | View |
sublimation temperature | - | 1 | 1 | View |