System: 4-chloro-5-methyl-2-(1-methylethyl)phenol
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| 1) 4-chloro-5-methyl-2-(1-methylethyl)phenol | |
|---|---|
| DECHEMA ID | 43823 |
| Formula | C10H13ClO |
| Synonym | chlorothymol |
| Synonym | 4-chloro-5-methyl-2-isopropylphenol |
| InChi-Key | KFZXVMNBUMVKLN-UHFFFAOYSA-N |
| Registry No. | 89-68-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| octanol/water partition coefficient | - | 1 | 1 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |