System: ±-2-pentanol/2-methoxy-2-methylbutane
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| 1) ±-2-pentanol | |
|---|---|
| DECHEMA ID | 33698 |
| Formula | C5H12O |
| Synonym | DL-2-pentanol |
| Synonym | ±-sec-pentanol |
| 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 |
| InChi-Key | JYVLIDXNZAXMDK-UHFFFAOYSA-N |
| Registry No. | 6032-29-7 |
| 2) 2-methoxy-2-methylbutane | |
| DECHEMA ID | 45977 |
| Formula | C6H14O |
| Synonym | methyl 1,1-dimethylpropyl ether |
| Synonym | methyl tert-pentyl ether |
| Synonym | tert amyl methyl ether |
| Synonym | 1,1-dimethylpropyl methyl ether |
| Synonym | tame |
| Synonym | methyl tert-amyl ether |
| Synonym | 1,1-dimethyl propyl methyl ether |
| Synonym | tert-amyl methyl ether |
| Synonym | 1,1,1-methoxydimethylpropane |
| Synonym | 1,1-dimethyl-1-methoxypropane |
| InChi-Key | HVZJRWJGKQPSFL-UHFFFAOYSA-N |
| Registry No. | 994-05-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |