System: benzenemethanol/1,2-ethanediol monoacetate
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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) 1,2-ethanediol monoacetate |
| DECHEMA ID | 30646 |
| Formula | C4H8O3 |
| Synonym | 2-acetoxyethanol |
| Synonym | 2-hydroxyethyl acetate |
| Synonym | ethylene glycol monoacetate |
| Synonym | β-hydroxyethyl acetate |
| Synonym | glycol monoacetate |
| InChi-Key | HXDLWJWIAHWIKI-UHFFFAOYSA-N |
| Registry No. | 542-59-6 |
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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