System: benzenemethanol/Pidotimod
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| 1) benzenemethanol |
| DECHEMA ID | 40 |
| Formula | C7H8O |
| 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 |
| Synonym | α-hydroxytoluene |
| Synonym | benzoyl alcohol |
| Synonym | benzenecarbinol |
| Synonym | phenyl methanol |
| InChi-Key | WVDDGKGOMKODPV-UHFFFAOYSA-N |
| Registry No. | 100-51-6 |
| 2) Pidotimod |
| DECHEMA ID | 84209 |
| Formula | C9H12N2O4S |
| Synonym | (R-(R*,S*))-3-((5-Oxo-2-pyrrolidinyl)carbonyl)-4-thiazolidinecarboxylic acid |
| InChi-Key | UUTKICFRNVKFRG-UHFFFAOYSA-N |
| Registry No. | 121808-62-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 10 | View |
|---|