System: benzenemethanol/2-methoxy-4-methyl-1-(1-methylethyl)benzene
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| 1) benzenemethanol |
| DECHEMA ID | 40 |
| Formula | C7H8O |
| Synonym | α-hydroxytoluene |
| Synonym | benzoyl alcohol |
| Synonym | benzenecarbinol |
| Synonym | phenyl methanol |
| Synonym | phenylmethyl alcohol |
| Synonym | α-toluenol |
| Synonym | benzal alcohol |
| Synonym | benzene carbinol |
| Synonym | benzene methanol |
| Synonym | hydroxytoluene |
| Synonym | phenolcarbinol |
| Synonym | phenyl methyl alcohol |
| Synonym | phenylmethan-1-ol |
| Synonym | phenyl carbinol |
| Synonym | benzyl alcohol |
| Synonym | (hydroxymethyl)benzene |
| Synonym | phenylmethanol |
| Synonym | tolyl alcohol |
| Synonym | benzylalcanol |
| InChi-Key | WVDDGKGOMKODPV-UHFFFAOYSA-N |
| Registry No. | 100-51-6 |
| 2) 2-methoxy-4-methyl-1-(1-methylethyl)benzene |
| DECHEMA ID | 2073 |
| Formula | C11H16O |
| Synonym | 1-methoxy-5-methyl-2-(1-methylethyl)benzene |
| Synonym | thymol methyl ether |
| InChi-Key | LSQXNMXDFRRDSJ-UHFFFAOYSA-N |
| Registry No. | 1076-56-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
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