System: 1-(4-chlorophenyl)-3-(3,4-dichlorophenyl)urea/1-heptanol
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| 1) 1-(4-chlorophenyl)-3-(3,4-dichlorophenyl)urea |
| DECHEMA ID | 429 |
| Formula | C13H9Cl3N2O |
| Synonym | 3,4,4'-trichlorocarbanilide |
| Synonym | triclocarban |
| Synonym | 3,4,4'-trichlorodiphenylurea |
| Synonym | N-(4-chlorophenyl)-N'-(3,4-dichlorophenyl)urea |
| InChi-Key | ICUTUKXCWQYESQ-UHFFFAOYSA-N |
| Registry No. | 101-20-2 |
| 2) 1-heptanol |
| DECHEMA ID | 2712 |
| Formula | C7H16O |
| Synonym | prim.-heptyl alcohol |
| Synonym | heptan-1-ol |
| Synonym | n-heptane-1-ol |
| Synonym | n-heptanol |
| Synonym | 1-hydroxyheptane |
| Synonym | heptanol |
| Synonym | gentanol |
| Synonym | heptyl alcohol |
| Synonym | n-heptyl alcohol |
| Synonym | enanthic alcohol |
| InChi-Key | BBMCTIGTTCKYKF-UHFFFAOYSA-N |
| Registry No. | 111-70-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 9 | View |
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