System: 1,1'-oxybisbutane/±-2-pentanol
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1) 1,1'-oxybisbutane |
DECHEMA ID | 8174 |
Formula | C8H18O |
Synonym | 1,1-oxybisbutane |
Synonym | n-butyl ether |
Synonym | butoxybutane |
Synonym | dibutyl oxide |
Synonym | dibutyl ether |
Synonym | butyl oxide |
Synonym | 5-oxanonane |
Synonym | 1-butoxybutane |
Synonym | butyl ether |
Synonym | di-n-butyl ether |
InChi-Key | DURPTKYDGMDSBL-UHFFFAOYSA-N |
Registry No. | 142-96-1 |
2) ±-2-pentanol |
DECHEMA ID | 33698 |
Formula | C5H12O |
Synonym | ±-2-pentyl alcohol |
Synonym | DL-sec-pentanol |
Synonym | ±-2-hydroxy pentane |
Synonym | ±-pentan-2-ol |
Synonym | DL-2-pentyl alcohol |
Synonym | DL-pentan-2-ol |
Synonym | DL-2-hydroxy pentane |
Synonym | DL-2-pentanol |
Synonym | ±-sec-pentanol |
InChi-Key | JYVLIDXNZAXMDK-UHFFFAOYSA-N |
Registry No. | 6032-29-7 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
enthalpy of mixing | liquid | 1 | 24 | View |