System: bromoethane/1-phenylethanone
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| 1) bromoethane |
| DECHEMA ID | 39747 |
| Formula | C2H5Br |
| Synonym | R 160B1 |
| Synonym | ethyl bromide |
| Synonym | nci c55481 |
| Synonym | malon 2001 |
| Synonym | hydrobromic ether |
| Synonym | refrigerant 160B1 |
| Synonym | halon 2001 |
| Synonym | bromoethyl |
| Synonym | f 160b1 |
| Synonym | ethylbromide |
| Synonym | bromic ether |
| Synonym | monobromoethane |
| Synonym | 1-bromoethane |
| Synonym | un 1891 |
| InChi-Key | RDHPKYGYEGBMSE-UHFFFAOYSA-N |
| Registry No. | 74-96-4 |
| 2) 1-phenylethanone |
| DECHEMA ID | 45710 |
| Formula | C8H8O |
| Synonym | hypnone |
| Synonym | acetylbenzene |
| Synonym | phenyl methyl ketone |
| Synonym | benzoyl methide |
| 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 |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
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