System: phenol/2,6,10,15,19,23-hexamethyltetracosane
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| 1) phenol |
| DECHEMA ID | 2239 |
| Formula | C6H6O |
| Synonym | benzenol |
| Synonym | benzophenol |
| Synonym | hydroxybenzene |
| Synonym | monohydroxybenzene |
| Synonym | phenyl alcohol |
| Synonym | phenyl hydroxide |
| Synonym | phenylic alcohol |
| Synonym | carbolic acid |
| Synonym | phenylic acid |
| Synonym | phenic acid |
| Synonym | hydroxy benzene |
| Synonym | benzene, hydroxy- |
| InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Registry No. | 108-95-2 |
| 2) 2,6,10,15,19,23-hexamethyltetracosane |
| DECHEMA ID | 2657 |
| Formula | C30H62 |
| Synonym | Robane |
| Synonym | Cosbiol |
| Synonym | perhydrosqualene |
| Synonym | dodecahydrosqualene |
| Synonym | squalane |
| InChi-Key | PRAKJMSDJKAYCZ-UHFFFAOYSA-N |
| Registry No. | 111-01-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 4 | 13 | View |
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