System: benzenemethanol/(1-methylethyl)benzene
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| 1) benzenemethanol |
| DECHEMA ID | 40 |
| Formula | C7H8O |
| Synonym | α-toluenol |
| Synonym | phenyl methyl alcohol |
| Synonym | tolyl alcohol |
| Synonym | phenylmethyl alcohol |
| Synonym | phenolcarbinol |
| Synonym | phenylmethanol |
| Synonym | phenyl methanol |
| Synonym | hydroxytoluene |
| Synonym | (hydroxymethyl)benzene |
| Synonym | benzenecarbinol |
| Synonym | benzene methanol |
| Synonym | benzyl alcohol |
| Synonym | benzoyl alcohol |
| Synonym | benzene carbinol |
| Synonym | phenyl carbinol |
| Synonym | α-hydroxytoluene |
| Synonym | benzal alcohol |
| Synonym | phenylmethan-1-ol |
| Synonym | benzylalcanol |
| InChi-Key | WVDDGKGOMKODPV-UHFFFAOYSA-N |
| Registry No. | 100-51-6 |
| 2) (1-methylethyl)benzene |
| DECHEMA ID | 45706 |
| Formula | C9H12 |
| Synonym | cumeme |
| Synonym | 2-phenylpropane |
| Synonym | 1-(methylethyl)benzene |
| Synonym | isopropylbenzene |
| Synonym | cumene |
| InChi-Key | RWGFKTVRMDUZSP-UHFFFAOYSA-N |
| Registry No. | 98-82-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient | - | 1 | 52 | View |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| refractive index, Na-D-line | liquid | 1 | 13 | View |
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| vapor-liquid equilibrium | - | 1 | 26 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 27 | View |
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