System: 4-methyl-2-pentanone/alamine 336/water/(2R,3R)-2,3-dihydroxybutanedioic acid
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1) 4-methyl-2-pentanone | |
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DECHEMA ID | 2172 |
Formula | C6H12O |
Synonym | hexone |
Synonym | 2-methyl-4-pentanone |
Synonym | methyl 2-methylpropyl ketone |
Synonym | methyl isobutyl ketone |
Synonym | isobutyl methyl ketone |
Synonym | mibk |
Synonym | 4-methylpentan-2-one |
Synonym | isopropylacetone |
InChi-Key | NTIZESTWPVYFNL-UHFFFAOYSA-N |
Registry No. | 108-10-1 |
2) alamine 336 | |
DECHEMA ID | 37942 |
Formula | *PSEUDOCOMPONENT* |
Synonym | tri-c8-10-alkylamines |
Registry No. | 68814-95-9 |
3) water | |
DECHEMA ID | 41137 |
Formula | H2O |
Synonym | ice |
Synonym | dihydrogen oxide |
Synonym | hydrogen oxide |
Synonym | refrigerant 718 |
InChi-Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
Registry No. | 7732-18-5 |
4) (2R,3R)-2,3-dihydroxybutanedioic acid | |
DECHEMA ID | 43394 |
Formula | C4H6O6 |
Synonym | L-(+)-2,3-dihydroxybutanedioic acid |
Synonym | (R,R)-(+)-tartaric acid |
Synonym | (2R,3R)-tartaric acid |
Synonym | L-(+)-tartaric acid |
Synonym | (R,R)-tartaric acid |
Synonym | L-tartaric acid |
Synonym | Butanedioic acid, 2,3-dihydroxy- R-(R*,R*) - |
Synonym | natural tartaric acid |
Synonym | [R-(R&sup*;,R&sup*;)]-tartaric acid |
Synonym | (R-(R&sup*;,R&sup*;))-2,3-dihydroxybutanedioic acid |
Synonym | threaric acid |
Synonym | (+)-L-tartaric acid |
Synonym | dextrotartaric acid |
Synonym | (+)-tartaric acid |
InChi-Key | FEWJPZIEWOKRBE-UHFFFAOYSA-N |
Registry No. | 87-69-4 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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K-factor (y/x) | - | 1 | 5 | View |
liquid-liquid equilibrium | - | 1 | 5 | View |