System: (2S,3S)-3-(phenylmethoxy)-1,2,4-butanetriol
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| 1) (2S,3S)-3-(phenylmethoxy)-1,2,4-butanetriol | |
|---|---|
| DECHEMA ID | 42855 |
| Formula | C11H16O4 |
| Synonym | (+)-2-(benzyloxy)-1,3,4-butanetriol |
| Synonym | (2S,3S)-2-O-benzylthreitol |
| Synonym | (2S,3S)-2-(phenylmethoxy)-1,3,4-butanetriol |
| Synonym | [S-(R&sup*;,R&sup*;)]-3-(phenylmethoxy)-1,2,4-butanetriol |
| Synonym | (2S,3S)-2-O-(phenylmethyl)-1,2,3,4-butanetetrol |
| Synonym | (2S,3S)-3-(benzyloxy)butane-1,2,4-triol |
| InChi-Key | YYGZBCNOJHZTGA-QWRGUYRKSA-N |
| Registry No. | 84379-51-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 2 | 2 | View |