System: 1-octanol/2-((2,6-dichlorophenyl)amino)benzeneacetic acid monopotassium salt
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| 1) 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 |
| 2) 2-((2,6-dichlorophenyl)amino)benzeneacetic acid monopotassium salt |
| DECHEMA ID | 9891 |
| Formula | C14H10Cl2KNO2 |
| Synonym | 2-((2,6-Dichlorophenyl)amino)benzeneacetic acid monopotassium salt |
| Synonym | potassium 2-[(2,6-dichlorophenyl)amino]phenylacetate |
| Synonym | diclofenac potassium salt |
| InChi-Key | KXZOIWWTXOCYKR-UHFFFAOYSA-M |
| Registry No. | 15307-81-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 1 | View |
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