System: 2,2'-methylenebis(6-(1,1-dimethylethyl)-4-methylphenol)/2-(1,1-dimethylethyl)-4-methylphenol/1-pentanol
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| 1) 2,2'-methylenebis(6-(1,1-dimethylethyl)-4-methylphenol) |
| DECHEMA ID | 3807 |
| Formula | C23H32O2 |
| InChi-Key | KGRVJHAUYBGFFP-UHFFFAOYSA-N |
| Registry No. | 119-47-1 |
| 2) 2-(1,1-dimethylethyl)-4-methylphenol |
| DECHEMA ID | 17407 |
| Formula | C11H16O |
| Synonym | 2-tert-butyl-p-cresol |
| Synonym | 2-tert-butyl-4-methylphenol |
| Synonym | 2-tert-butyl-4-cresol |
| Synonym | Mono-tert.-butyl-p-cresol |
| Synonym | tert-Butyl-4-methylphenol |
| InChi-Key | IKEHOXWJQXIQAG-UHFFFAOYSA-N |
| Registry No. | 2409-55-4 |
| 3) 1-pentanol |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | pentyl alcohol |
| Synonym | pentan-1-ol |
| Synonym | n-pentyl alcohol |
| Synonym | n-pentanol |
| Synonym | 1-pentol |
| Synonym | 1-pentyl alcohol |
| Synonym | amyl alcohol, n- |
| Synonym | n-amyl alcohol |
| Synonym | n-amylalkohol |
| Synonym | n-butyl carbinol |
| Synonym | n-butylcarbinol |
| Synonym | n-pentan-1-ol |
| Synonym | pentanol-1 |
| Synonym | primary amyl alcohol |
| Synonym | primary-n-amyl alcohol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 70 | View |
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