System: 1-bromo-4-methoxybenzene/1,3-cyclopentadiene
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| 1) 1-bromo-4-methoxybenzene |
| DECHEMA ID | 1287 |
| Formula | C7H7BrO |
| Synonym | p-bromomethoxybenzene |
| Synonym | 4-bromoanisole |
| Synonym | p-bromoanisole |
| Synonym | p-methoxybromobenzene |
| Synonym | 1-methoxy-4-bromobenzene |
| Synonym | p-bromophenyl methyl ether |
| Synonym | 4-bromophenyl methyl ether |
| InChi-Key | QJPJQTDYNZXKQF-UHFFFAOYSA-N |
| Registry No. | 104-92-7 |
| 2) 1,3-cyclopentadiene |
| DECHEMA ID | 30657 |
| Formula | C5H6 |
| Synonym | cyclopentadiene |
| Synonym | r-pentine |
| Synonym | pyropentylene |
| Synonym | pentole |
| InChi-Key | ZSWFCLXCOIISFI-UHFFFAOYSA-N |
| Registry No. | 542-92-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 1 | View |
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