System: phenol/2,2'-(1,4-butanediyl)bisoxirane
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| 1) phenol |
| DECHEMA ID | 2239 |
| Formula | C6H6O |
| Synonym | hydroxy benzene |
| Synonym | phenyl alcohol |
| Synonym | phenic acid |
| Synonym | monohydroxybenzene |
| Synonym | phenylic acid |
| Synonym | hydroxybenzene |
| Synonym | carbolic acid |
| Synonym | benzophenol |
| Synonym | phenylic alcohol |
| Synonym | benzenol |
| Synonym | benzene, hydroxy- |
| Synonym | phenyl hydroxide |
| InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Registry No. | 108-95-2 |
| 2) 2,2'-(1,4-butanediyl)bisoxirane |
| DECHEMA ID | 17489 |
| Formula | C8H14O2 |
| Synonym | 1,2,7,8-diepoxyoctane |
| Synonym | 1,2:7,8-diepoxyoctane |
| InChi-Key | LFKLPJRVSHJZPL-UHFFFAOYSA-N |
| Registry No. | 2426-07-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient | - | 1 | 26 | View |
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| azeotrope | - | 1 | 1 | View |
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| vapor-liquid equilibrium | - | 1 | 13 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 13 | View |
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