System: 1-octanol/2-[(3-chloro-2-methylphenyl)amino]benzoic acid
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | octan-1-ol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-octyl alcohol |
| Synonym | n-octanol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-heptyl carbinol |
| Synonym | primary octyl alcohol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 2-[(3-chloro-2-methylphenyl)amino]benzoic acid |
| DECHEMA ID | 7161 |
| Formula | C14H12ClNO2 |
| Synonym | N-(2-methyl-3-chlorophenyl)anthranilic acid |
| Synonym | N-(3-chloro-2-methylphenyl)anthranilic acid |
| Synonym | Tolfenamic acid |
| InChi-Key | YEZNLOUZAIOMLT-UHFFFAOYSA-N |
| Registry No. | 13710-19-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 5 | View |
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| solubility | - | 1 | 5 | View |
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