System: 1,1'-oxybisbutane/Tetraoctylphosphonium bis{(trifluomethyl)sulfonyl}imide
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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) Tetraoctylphosphonium bis{(trifluomethyl)sulfonyl}imide |
DECHEMA ID | 70937 |
Formula | C34H68F6NO4PS2 |
Synonym | Tetraoctylphosphonium bis{(trifluoromethyl)sulfonyl}imide |
Synonym | [P8,8,8,8] bis(trifluoromethylsulfonyl)imide |
InChi-Key | VRTBGAYKIUPPSH-UHFFFAOYSA-N |
Registry No. | D909161834 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 6 | View |