System: phenol/bromoethane
Use the dropdown to view details on the components
| 1) phenol |
| DECHEMA ID | 2239 |
| Formula | C6H6O |
| Synonym | phenylic acid |
| Synonym | hydroxybenzene |
| Synonym | carbolic acid |
| Synonym | benzophenol |
| Synonym | phenylic alcohol |
| Synonym | benzenol |
| Synonym | benzene, hydroxy- |
| Synonym | phenyl hydroxide |
| Synonym | hydroxy benzene |
| Synonym | phenyl alcohol |
| Synonym | phenic acid |
| Synonym | monohydroxybenzene |
| InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Registry No. | 108-95-2 |
| 2) bromoethane |
| DECHEMA ID | 39747 |
| Formula | C2H5Br |
| Synonym | R 160B1 |
| 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 |
| Synonym | ethyl bromide |
| InChi-Key | RDHPKYGYEGBMSE-UHFFFAOYSA-N |
| Registry No. | 74-96-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
|---|