System: benzenemethanol/N,N-dimethylmethanamine
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| 1) benzenemethanol |
| DECHEMA ID | 40 |
| Formula | C7H8O |
| Synonym | phenyl carbinol |
| Synonym | α-hydroxytoluene |
| Synonym | benzal alcohol |
| Synonym | phenylmethan-1-ol |
| Synonym | benzylalcanol |
| 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 |
| InChi-Key | WVDDGKGOMKODPV-UHFFFAOYSA-N |
| Registry No. | 100-51-6 |
| 2) N,N-dimethylmethanamine |
| DECHEMA ID | 40170 |
| Formula | C3H9N |
| Synonym | tert-trimethylamine |
| Synonym | trimethylamine |
| Synonym | methanamine, n,n-dimethyl- |
| Synonym | tma (trimethylamine) |
| InChi-Key | GETQZCLCWQTVFV-UHFFFAOYSA-N |
| Registry No. | 75-50-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| gas-liquid equilibrium | - | 1 | 7 | View |
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| solubility coefficient (gas/solvent) | - | 1 | 7 | View |
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