System: ±-2-pentanol/2-ethoxy-2-methylpropane
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| 1) ±-2-pentanol |
| DECHEMA ID | 33698 |
| Formula | C5H12O |
| Synonym | DL-2-pentyl alcohol |
| Synonym | ±-2-hydroxy pentane |
| Synonym | ±-2-pentyl alcohol |
| Synonym | DL-2-pentanol |
| Synonym | DL-pentan-2-ol |
| Synonym | ±-pentan-2-ol |
| Synonym | DL-sec-pentanol |
| Synonym | ±-sec-pentanol |
| Synonym | DL-2-hydroxy pentane |
| InChi-Key | JYVLIDXNZAXMDK-UHFFFAOYSA-N |
| Registry No. | 6032-29-7 |
| 2) 2-ethoxy-2-methylpropane |
| DECHEMA ID | 36063 |
| Formula | C6H14O |
| Synonym | 1,1-dimethylethyl ethyl ether |
| Synonym | ethyl 1,1-dimethylethyl ether |
| Synonym | tert-butyl ethyl ether |
| Synonym | ethyl tert-butyl ether |
| Synonym | 2-methyl-2-ethoxypropane |
| Synonym | etbe |
| Synonym | ether, ethyl tert-butyl |
| Synonym | ether, tert butyl ethyl |
| Synonym | ethyl t-butyl ether |
| Synonym | ethyl tert-butyl oxide |
| Synonym | ethyl, ethyl tert-butyl |
| Synonym | t-butyl ethyl ether |
| InChi-Key | NUMQCACRALPSHD-UHFFFAOYSA-N |
| Registry No. | 637-92-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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