System: 1-bromo-4-methoxybenzene/2,2'-oxybispropane
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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) 2,2'-oxybispropane |
DECHEMA ID | 2180 |
Formula | C6H14O |
Synonym | bis(isopropyl) ether |
Synonym | 1,1'-bis(methylethyl) ether |
Synonym | di(1-methylethyl) ether |
Synonym | 2-(1-methylethoxy)propane |
Synonym | diisopropyl oxide |
Synonym | 2-isopropoxypropane |
Synonym | diisopropyl ether |
Synonym | isopropyl ether |
Synonym | 2,4-dimethyl-3-oxapentane |
InChi-Key | ZAFNJMIOTHYJRJ-UHFFFAOYSA-N |
Registry No. | 108-20-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 1 | View |