System: hexahydro-1,3,5-trinitro-1,3,5-triazine/3-methyl-2-butanol
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1) hexahydro-1,3,5-trinitro-1,3,5-triazine | |
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DECHEMA ID | 4598 |
Formula | C3H6N6O6 |
Synonym | trimethylenetrinitramine |
Synonym | 1,3,5-trinitrotriazine |
Synonym | sym-trimethylenetrinitramine |
Synonym | cyclotrimethylenetrinitramine |
Synonym | 1,3,5-trinitro-1,3,5-triazaperhydroocine |
Synonym | hexogen |
Synonym | 1,3,5-trinitro-1,3,5-triazacyclohexane |
Synonym | rdx |
Synonym | cyclotrimethylenenitramine |
Synonym | trinitrotrimethylenetriamine |
Synonym | trinitrocyclotrimethylene triamine |
Synonym | cyclonite |
InChi-Key | XTFIVUDBNACUBN-UHFFFAOYSA-N |
Registry No. | 121-82-4 |
2) 3-methyl-2-butanol | |
DECHEMA ID | 33423 |
Formula | C5H12O |
Synonym | methyl isopropyl carbinol |
Synonym | methylisopropylcarbinol |
Synonym | 1,2-dimethylpropanol |
Synonym | 2-butanol, 3-methyl- |
Synonym | 1,2-dimethyl-1-propanol |
Synonym | isopropyl methyl carbinol |
Synonym | sec-isoamyl alcohol |
Synonym | 2-methyl-3-butanol |
InChi-Key | MXLMTQWGSQIYOW-UHFFFAOYSA-N |
Registry No. | 598-75-4 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
solid-liquid equilibrium | - | 1 | 14 | View |
solubility | - | 1 | 14 | View |