System: 1-octanol/5,6-dihydro-9,10-dimethoxybenzo[g]-1,3-benzodioxolo(5,6-a)quinolizinium chloride
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| 1) 1-octanol | |
|---|---|
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | primary octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | octan-1-ol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 5,6-dihydro-9,10-dimethoxybenzo[g]-1,3-benzodioxolo(5,6-a)quinolizinium chloride | |
| DECHEMA ID | 35872 |
| Formula | C20H18NO4*Cl |
| Synonym | 7,8,13,13a-tetrahydro-9,10-dimethoxy-2,3-(methylenedioxy)berbinium chloride |
| Synonym | berberine hydrochloride |
| Synonym | berberine chloride |
| Synonym | natural yellow 18 |
| InChi-Key | VKJGBAJNNALVAV-UHFFFAOYSA-M |
| Registry No. | 633-65-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| solid-liquid equilibrium | - | 2 | 8 | View |
| solubility | - | 1 | 4 | View |