System: (2R,3S)-rel-1,2,3,4-butanetetrol/l-norvaline
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1) (2R,3S)-rel-1,2,3,4-butanetetrol |
DECHEMA ID | 9312 |
Formula | C4H10O4 |
Synonym | meso-Erythritol |
Synonym | mesoerythritol |
Synonym | (R&sup*;,S&sup*;)-1,2,3,4-butanetetrol |
Synonym | erythritol |
Synonym | mesoerythrit |
InChi-Key | UNXHWFMMPAWVPI-ZXZARUISSA-N |
Registry No. | 149-32-6 |
2) l-norvaline |
DECHEMA ID | 36831 |
Formula | C5H11NO2 |
Synonym | l-α-aminovaleric acid |
Synonym | l-2-aminopentanoic acid |
Synonym | (S)-(+)-2-Aminopentanoic acid |
InChi-Key | SNDPXSYFESPGGJ-BYPYZUCNSA-N |
Registry No. | 6600-40-4 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
enthalpy of fusion | - | 1 | 1 | View |
eutectic | - | 1 | 1 | View |
fusion temperature | - | 1 | 1 | View |