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

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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) 1-butanol
DECHEMA ID38825
FormulaC4H10O
Synonymprim.-Butanol
Synonymn-butan-1-ol
Synonym1-butyl alcohol
Synonymmethylolpropane
Synonymn-butanol
Synonymbutyl hydroxide
Synonymbutan-1-ol
Synonym1-hydroxybutane
Synonympropylmethanol
Synonymbutyl alcohol
Synonymn-butyl alcohol
Synonympropyl carbinol
Synonymbutyric alcohol
Synonymn-butanolbutanolen
InChi-KeyLRHPLDYGYMQRHN-UHFFFAOYSA-N
Registry No.71-36-3

Available physical property data:

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