System: (αR)-4-hydroxy-α-((3-methoxy-1-methyl-3-oxo-1-propenyl)amino)benzeneacetic acid monopotassium salt/2-butanol

Use the dropdown to view details on the components

1) (αR)-4-hydroxy-α-((3-methoxy-1-methyl-3-oxo-1-propenyl)amino)benzeneacetic acid monopotassium salt
DECHEMA ID38283
FormulaC13H14KNO5
Synonymd(-)-p-hydroxyphenylglycine dane salt
SynonymD-(-)-N-(1-methoxycarbonyl-1-propen-2-yl)-α-amino-(4-hydroxyphenyl)acetic acid potassium salt
InChi-KeyHFDVONAPNRXRSV-UHFFFAOYSA-M
Registry No.69416-61-1
2) 2-butanol
DECHEMA ID41642
FormulaC4H10O
Synonymmethy ethyl carbinol
Synonymbutylene hydrate
Synonymsec-butyl alcohol
Synonyms-butanol
Synonymbutan-2-ol
Synonymbutanol-2
Synonymsec.-butyl alcohol
Synonymracemic-2-butanol
Synonymsec.-butanol
Synonymbutane, 2-hydroxy-
Synonym±-2-butanol
Synonymethyl methyl carbinol
Synonym2-hydroxybutane
Synonym3-butanol
Synonym(R,S)-2-Butanol
Synonymdl-sec-butanol
Synonym2-butyl alcohol
Synonym1-methylpropyl alcohol
Synonymdl-methylethylcarbinol
Synonymmethyl ethyl carbinol
Synonym1-methyl-1-propanol
Synonymccs 301
Synonymsec-butanol
Synonyms-butyl alcohol
InChi-KeyBTANRVKWQNVYAZ-UHFFFAOYSA-N
Registry No.78-92-2

Available physical property data:

PropertyPhaseNo. of tablesNo. of linesData
solid-liquid equilibrium-111View