System: 3-methylphenol/1-butanol
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| 1) 3-methylphenol |
| DECHEMA ID | 2193 |
| Formula | C7H8O |
| Synonym | 1-hydroxy-3-methylbenzene |
| Synonym | m-methylphenol |
| Synonym | m-hydroxytoluene |
| Synonym | 3-cresol |
| Synonym | 3-methylhydroxybenzene |
| Synonym | 1-methyl-3-hydroxybenzene |
| Synonym | m-cresol |
| Synonym | 1,3-cresol |
| Synonym | 3-hydroxytoluene |
| Synonym | m-cresylic acid |
| Synonym | m-oxytoluene |
| InChi-Key | RLSSMJSEOOYNOY-UHFFFAOYSA-N |
| Registry No. | 108-39-4 |
| 2) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | methylolpropane |
| Synonym | n-butan-1-ol |
| Synonym | n-butanolbutanolen |
| Synonym | propyl carbinol |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | butan-1-ol |
| Synonym | n-butanol |
| Synonym | 1-butyl alcohol |
| Synonym | prim.-Butanol |
| Synonym | butyric alcohol |
| Synonym | n-butyl alcohol |
| Synonym | 1-hydroxybutane |
| Synonym | butyl hydroxide |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient | - | 1 | 28 | View |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| vapor-liquid equilibrium | - | 1 | 14 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 14 | View |
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