System: ±-2-pentanol/1,1'-oxybis(2-methylpropane)
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| 1) ±-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 |
| 2) 1,1'-oxybis(2-methylpropane) |
| DECHEMA ID | 35499 |
| Formula | C8H18O |
| Synonym | bis(2-methyl propyl) ether |
| Synonym | di(2-methylpropyl) ether |
| Synonym | diisobutyl ether |
| Synonym | isobutyl ether |
| InChi-Key | SZNYYWIUQFZLLT-UHFFFAOYSA-N |
| Registry No. | 628-55-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| azeotrope | - | 1 | 1 | View |
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