System: 1-chlorobutane/1-eicosanol
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| 1) 1-chlorobutane |
| DECHEMA ID | 2378 |
| Formula | C4H9Cl |
| Synonym | butyl chloride |
| Synonym | n-propylcarbinyl chloride |
| Synonym | n-butyl chloride |
| InChi-Key | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
| Registry No. | 109-69-3 |
| 2) 1-eicosanol |
| DECHEMA ID | 35627 |
| Formula | C20H42O |
| Synonym | arachidyl alcohol |
| Synonym | n-eicosanol |
| Synonym | 1-icosanol |
| Synonym | eicosyl alcohol |
| Synonym | n-1-eicosanol |
| Synonym | 1-hydroxyeicosane |
| Synonym | arachin alcohol |
| Synonym | eicosanol |
| Synonym | eicosan-1-ol |
| Synonym | arachidic alcohol |
| Synonym | arachic alcohol |
| Synonym | pri-n-eicosyl alcohol |
| Synonym | ai3-36485 |
| InChi-Key | BTFJIXJJCSYFAL-UHFFFAOYSA-N |
| Registry No. | 629-96-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 4 | View |
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