System: 1,3-benzenediol/N-phenylbenzenamine/urea
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| 1) 1,3-benzenediol |
| DECHEMA ID | 2200 |
| Formula | C6H6O2 |
| Synonym | 1,3-dihydroxybenzene |
| Synonym | m-dihydroxybenzene |
| Synonym | m-hydroquinone |
| Synonym | m-benzenediol |
| Synonym | m-dioxybenzene |
| Synonym | resorcinol |
| Synonym | 3-hydroxyphenol |
| Synonym | m-hydroxyphenol |
| InChi-Key | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
| Registry No. | 108-46-3 |
| 2) N-phenylbenzenamine |
| DECHEMA ID | 4795 |
| Formula | C12H11N |
| Synonym | DPA |
| Synonym | anilinobenzene |
| Synonym | diphenylamine |
| Synonym | N-phenylaniline |
| InChi-Key | DMBHHRLKUKUOEG-UHFFFAOYSA-N |
| Registry No. | 122-39-4 |
| 3) urea |
| DECHEMA ID | 32041 |
| Formula | CH4N2O |
| Synonym | isourea |
| Synonym | ureaphil |
| Synonym | carbamide |
| Synonym | pseudourea |
| Synonym | carbonyl diamine |
| Synonym | carbamimidic acid |
| Synonym | carbamide resin |
| Synonym | carbonyl diamide |
| InChi-Key | XSQUKJJJFZCRTK-UHFFFAOYSA-N |
| Registry No. | 57-13-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| eutectic | - | 1 | 1 | View |
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