System: 4-(phenylmethoxy)phenol/1-octanol
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| 1) 4-(phenylmethoxy)phenol |
| DECHEMA ID | 998 |
| Formula | C13H12O2 |
| Synonym | hydroquinone monobenzyl ether |
| Synonym | 4-(benzyloxy)phenol |
| Synonym | benzyl p-hydroxyphenyl ether |
| Synonym | monobenzone |
| InChi-Key | VYQNWZOUAUKGHI-UHFFFAOYSA-N |
| Registry No. | 103-16-2 |
| 2) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | octan-1-ol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | primary octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-heptyl carbinol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 7 | View |
|---|