System: 1,1'-oxybis(3-methyl-2-butene)/3-methyl-2-buten-1-ol
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1) 1,1'-oxybis(3-methyl-2-butene) |
DECHEMA ID | 19173 |
Formula | C10H18O |
Synonym | bis(3-methyl-2-butenyl)ether |
InChi-Key | UATRONWBYDQKSQ-UHFFFAOYSA-N |
Registry No. | 26902-25-0 |
2) 3-methyl-2-buten-1-ol |
DECHEMA ID | 31398 |
Formula | C5H10O |
InChi-Key | ASUAYTHWZCLXAN-UHFFFAOYSA-N |
Registry No. | 556-82-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
no azeotrope under specified conditions | - | 1 | 3 | View |
vapor-liquid equilibrium, isobaric | - | 1 | 33 | View |