System: ±-2-pentanol/4-(1,1-dimethylethyl)benzoic acid
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| 1) ±-2-pentanol |
| DECHEMA ID | 33698 |
| Formula | C5H12O |
| Synonym | ±-pentan-2-ol |
| Synonym | ±-2-pentyl alcohol |
| Synonym | DL-pentan-2-ol |
| Synonym | ±-2-hydroxy pentane |
| Synonym | DL-2-pentanol |
| Synonym | DL-2-pentyl alcohol |
| Synonym | DL-2-hydroxy pentane |
| Synonym | ±-sec-pentanol |
| Synonym | DL-sec-pentanol |
| InChi-Key | JYVLIDXNZAXMDK-UHFFFAOYSA-N |
| Registry No. | 6032-29-7 |
| 2) 4-(1,1-dimethylethyl)benzoic acid |
| DECHEMA ID | 45704 |
| Formula | C11H14O2 |
| Synonym | 4-tert-butylbenzoic acid |
| Synonym | 4-(1,1-dimethylethyl)benzencarboxylic acid |
| InChi-Key | KDVYCTOWXSLNNI-UHFFFAOYSA-N |
| Registry No. | 98-73-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 1 | View |
|---|