System: phenol/1,1'-oxybispentane
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| 1) phenol |
| DECHEMA ID | 2239 |
| Formula | C6H6O |
| Synonym | monohydroxybenzene |
| 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 |
| InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Registry No. | 108-95-2 |
| 2) 1,1'-oxybispentane |
| DECHEMA ID | 38212 |
| Formula | C10H22O |
| Synonym | pentyl ether |
| Synonym | dipentyl ether |
| Synonym | amyl ether |
| Synonym | di-n-pentyl ether |
| Synonym | diamylether |
| Synonym | n-amyl ether |
| Synonym | 6-oxaundecane |
| Synonym | 1,1-oxybis pentane |
| Synonym | pentyloxypentane |
| Synonym | diamyl ether |
| Synonym | pentoxypentane |
| InChi-Key | AOPDRZXCEAKHHW-UHFFFAOYSA-N |
| Registry No. | 693-65-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| azeotrope | - | 1 | 1 | View |
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