System: phenol/benzenamine/2-methyl-1,3-butadiene
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| 1) phenol |
| DECHEMA ID | 2239 |
| Formula | C6H6O |
| Synonym | carbolic acid |
| Synonym | phenyl alcohol |
| Synonym | benzene, hydroxy- |
| Synonym | phenylic alcohol |
| Synonym | monohydroxybenzene |
| Synonym | hydroxy benzene |
| Synonym | hydroxybenzene |
| Synonym | phenic acid |
| Synonym | benzophenol |
| Synonym | phenylic acid |
| Synonym | phenyl hydroxide |
| Synonym | benzenol |
| InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Registry No. | 108-95-2 |
| 2) benzenamine |
| DECHEMA ID | 34772 |
| Formula | C6H7N |
| Synonym | aniline |
| Synonym | ahinobenzene |
| Synonym | blue oil |
| Synonym | phenylamine |
| Synonym | aniline oil |
| Synonym | aminobenzene |
| Synonym | aminophen |
| InChi-Key | PAYRUJLWNCNPSJ-UHFFFAOYSA-N |
| Registry No. | 62-53-3 |
| 3) 2-methyl-1,3-butadiene |
| DECHEMA ID | 41629 |
| Formula | C5H8 |
| Synonym | β-methyldivinyl |
| Synonym | isoprene |
| Synonym | isopentadiene |
| Synonym | β-methyl bivinyl |
| Synonym | 2-methylbutadiene |
| InChi-Key | RRHGJUQNOFWUDK-UHFFFAOYSA-N |
| Registry No. | 78-79-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 7 | View |
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