System: 1,1'-oxybisethane/(S)-hydroxybutanedioic acid
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| 1) 1,1'-oxybisethane |
| DECHEMA ID | 33509 |
| Formula | C4H10O |
| Synonym | ether |
| Synonym | aether |
| Synonym | anaesthetic ether |
| Synonym | anesthetic ether |
| Synonym | diethyl oxide |
| Synonym | refrigerant 610 |
| Synonym | solvent ether |
| Synonym | ethyl ether |
| Synonym | diethyl ether |
| Synonym | 3-oxapentane |
| Synonym | ethoxyethane |
| InChi-Key | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
| Registry No. | 60-29-7 |
| 2) (S)-hydroxybutanedioic acid |
| DECHEMA ID | 45586 |
| Formula | C4H6O5 |
| Synonym | butanedioic acid, hydroxy-, (2S)- |
| Synonym | (2S)-hydroxy-butanedioic acid |
| Synonym | (-)-malic acid |
| Synonym | (-)-hydroxysuccinic acid |
| Synonym | apple acid |
| Synonym | L-(-)-hydroxysuccinic acid |
| Synonym | L-malic acid |
| Synonym | L-hydroxysuccinic acid |
| Synonym | L-(-)-malic acid |
| InChi-Key | BJEPYKJPYRNKOW-REOHCLBHSA-N |
| Registry No. | 97-67-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 2 | 2 | View |
|---|