System: ±-2-hydroxy-1,2-diphenylethanone/cerium chloride (CeCl3)/1-phenylethanone
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| 1) ±-2-hydroxy-1,2-diphenylethanone |
| DECHEMA ID | 32395 |
| Formula | C14H12O2 |
| Synonym | ±-α-hydroxy-α-phenylacetophenone |
| Synonym | ±-bitteralmond-oil camphor |
| Synonym | ±-benzoin |
| Synonym | ±-benzoylphenylcarbinol |
| InChi-Key | ISAOCJYIOMOJEB-UHFFFAOYSA-N |
| Registry No. | 579-44-2 |
| 2) cerium chloride (CeCl3) |
| DECHEMA ID | 41551 |
| Formula | CeCl3 |
| Synonym | cerium(III) chloride |
| Synonym | cerous chloride |
| Synonym | cerium chloride |
| Synonym | cerium trichloride |
| InChi-Key | VYLVYHXQOHJDJL-UHFFFAOYSA-K |
| Registry No. | 7790-86-5 |
| 3) 1-phenylethanone |
| DECHEMA ID | 45710 |
| Formula | C8H8O |
| Synonym | phenyl methyl ketone |
| Synonym | hypnone |
| Synonym | benzoyl methide |
| Synonym | acetylbenzene |
| Synonym | 1-phenyl-1-ethanone |
| Synonym | methyl phenyl ketone |
| Synonym | acetophenone |
| InChi-Key | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
| Registry No. | 98-86-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 1 | View |
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| solubility | - | 1 | 1 | View |
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