System: 1,1'-oxybisbutane/lithium tetrahydroborate(1-)
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| 1) 1,1'-oxybisbutane |
| DECHEMA ID | 8174 |
| Formula | C8H18O |
| Synonym | butyl oxide |
| Synonym | dibutyl oxide |
| Synonym | n-butyl ether |
| Synonym | di-n-butyl ether |
| Synonym | butyl ether |
| Synonym | 5-oxanonane |
| Synonym | dibutyl ether |
| Synonym | butoxybutane |
| Synonym | 1,1-oxybisbutane |
| Synonym | 1-butoxybutane |
| InChi-Key | DURPTKYDGMDSBL-UHFFFAOYSA-N |
| Registry No. | 142-96-1 |
| 2) lithium tetrahydroborate(1-) |
| DECHEMA ID | 11805 |
| Formula | BH4Li |
| Synonym | lithium borohydride |
| Synonym | lithium boranate |
| Synonym | lithium tetrahydroborate |
| InChi-Key | UUKMSDRCXNLYOO-UHFFFAOYSA-N |
| Registry No. | 16949-15-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 10 | View |
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| solubility | - | 1 | 10 | View |
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