System: 1,1'-(1,2-ethanediyl)bisbenzene/4-(1,1-dimethylpropyl)phenol
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| 1) 1,1'-(1,2-ethanediyl)bisbenzene |
| DECHEMA ID | 1005 |
| Formula | C14H14 |
| Synonym | (phenylethyl)benzene |
| Synonym | dibenzyl |
| Synonym | (2-phenylethyl)benzene |
| Synonym | 1,2-diphenylethane |
| Synonym | bibenzyl |
| InChi-Key | QWUWMCYKGHVNAV-UHFFFAOYSA-N |
| Registry No. | 103-29-7 |
| 2) 4-(1,1-dimethylpropyl)phenol |
| DECHEMA ID | 41979 |
| Formula | C11H16O |
| Synonym | 4-tert-pentylphenol |
| Synonym | tert-amylphenol |
| Synonym | 1-hydroxy-4(2-methyl-2-butyl)-benzene |
| Synonym | p-(1,1-dimethyl propyl) phenol |
| Synonym | p-(α,α-dimethyl propyl) phenol |
| Synonym | p-t-pentyl phenol |
| Synonym | p-tert-amylphenol |
| Synonym | 4-tert-amylphenol |
| InChi-Key | NRZWYNLTFLDQQX-UHFFFAOYSA-N |
| Registry No. | 80-46-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
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