System: benzenemethanol/1-chloro-9,10-anthracenedione
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| 1) benzenemethanol |
| DECHEMA ID | 40 |
| Formula | C7H8O |
| Synonym | α-toluenol |
| Synonym | phenyl methyl alcohol |
| Synonym | tolyl alcohol |
| Synonym | phenylmethyl alcohol |
| Synonym | phenolcarbinol |
| Synonym | phenylmethanol |
| Synonym | phenyl methanol |
| Synonym | hydroxytoluene |
| Synonym | (hydroxymethyl)benzene |
| Synonym | benzenecarbinol |
| Synonym | benzene methanol |
| Synonym | benzyl alcohol |
| Synonym | benzoyl alcohol |
| Synonym | benzene carbinol |
| Synonym | phenyl carbinol |
| Synonym | α-hydroxytoluene |
| Synonym | benzal alcohol |
| Synonym | phenylmethan-1-ol |
| Synonym | benzylalcanol |
| InChi-Key | WVDDGKGOMKODPV-UHFFFAOYSA-N |
| Registry No. | 100-51-6 |
| 2) 1-chloro-9,10-anthracenedione |
| DECHEMA ID | 42364 |
| Formula | C14H7ClO2 |
| Synonym | 1-chloroanthraquinone |
| InChi-Key | BOCJQSFSGAZAPQ-UHFFFAOYSA-N |
| Registry No. | 82-44-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 1 | View |
|---|