System: 1,4-dioxane/2-methyl-2-butanol
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1) 1,4-dioxane |
DECHEMA ID | 5014 |
Formula | C4H8O2 |
Synonym | diethylene dioxide |
Synonym | 1,4-diethylene oxide |
Synonym | tetrahydro-1,4-dioxin |
Synonym | 1,4-dioxacyclohexane |
Synonym | diethylene ether |
Synonym | tetrahydro-p-dioxin |
Synonym | dioxyethylene ether |
Synonym | dioxoethylene ether |
Synonym | p-dioxane |
Synonym | glycol ethylene ether |
Synonym | di(ethylene oxide) |
Synonym | 1,4-diethylene dioxide |
Synonym | dioxane |
InChi-Key | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
Registry No. | 123-91-1 |
2) 2-methyl-2-butanol |
DECHEMA ID | 40201 |
Formula | C5H12O |
Synonym | 1,1-dimethylpropanol |
Synonym | 2-methylbutan-2-ol |
Synonym | 3-methylbutan-3-ol |
Synonym | tert-pentanol |
Synonym | 2-methyl-2-hydroxypropane |
Synonym | 1,1-dimethyl-1-propanol |
Synonym | 2-methyl butanol-2 |
Synonym | tert-pentyl alcohol |
Synonym | 2-hydroxy-2-methylbutane |
Synonym | dimethyl ethyl carbinol |
Synonym | 2-ethyl-2-propanol |
Synonym | 2-methyl-2-butyl alcohol |
Synonym | tert.-pentyl alcohol |
InChi-Key | MSXVEPNJUHWQHW-UHFFFAOYSA-N |
Registry No. | 75-85-4 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
azeotrope | - | 2 | 3 | View |
no azeotrope under specified conditions | - | 1 | 1 | View |