System: 1,1'-oxybisethane/2-propanone/(S)-hydroxybutanedioic acid
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1) 1,1'-oxybisethane |
DECHEMA ID | 33509 |
Formula | C4H10O |
Synonym | 3-oxapentane |
Synonym | diethyl oxide |
Synonym | diethyl ether |
Synonym | anesthetic ether |
Synonym | ethyl ether |
Synonym | anaesthetic ether |
Synonym | aether |
Synonym | ether |
Synonym | solvent ether |
Synonym | ethoxyethane |
Synonym | refrigerant 610 |
InChi-Key | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
Registry No. | 60-29-7 |
2) 2-propanone |
DECHEMA ID | 37295 |
Formula | C3H6O |
Synonym | dimethylketone |
Synonym | dimethylketal |
Synonym | dimethylformaldehyde |
Synonym | β-ketopropane |
Synonym | acetone |
Synonym | pyroacetic ether |
Synonym | propanone |
Synonym | methyl ketone |
Synonym | dimethyl ketone |
Synonym | ketone propane |
InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
Registry No. | 67-64-1 |
3) (S)-hydroxybutanedioic acid |
DECHEMA ID | 45586 |
Formula | C4H6O5 |
Synonym | L-(-)-hydroxysuccinic acid |
Synonym | apple acid |
Synonym | (-)-hydroxysuccinic acid |
Synonym | (-)-malic acid |
Synonym | L-(-)-malic acid |
Synonym | (2S)-hydroxy-butanedioic acid |
Synonym | L-hydroxysuccinic acid |
Synonym | butanedioic acid, hydroxy-, (2S)- |
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 | - | 1 | 5 | View |