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   ChemNet > CAS > 961-69-3 (R)-(-)-alpha-((3-ethoxy-1-methyl-3-oxo-1-propeny

961-69-3 (R)-(-)-alpha-((3-ethoxy-1-methyl-3-oxo-1-propeny

Produkt-Name (R)-(-)-alpha-((3-ethoxy-1-methyl-3-oxo-1-propeny
Englischer Name (R)-(-)-alpha-((3-ethoxy-1-methyl-3-oxo-1-propeny; (R)-(?-alpha-[(3-Ethoxy-1-methyl-3-oxo-1-propenyl)amino]benzeneacetic acid; D-Phenyl Glycine Dane Ethyl Potassium Dane Salt; potassium (r)-[(3-ethoxy-1-methyl-3-oxoprop-1-enyl)amino]phenylacetate; (r)-[(3-ethoxy-1-methyl-3-oxo-1-propenyl)amino]benzeneacetic acid potassium salt; potassium {[(1Z)-3-ethoxy-1-methyl-3-oxoprop-1-en-1-yl]amino}(phenyl)acetate; D-Phenylglycine ethyl potassium Dane salt; potassium (r)-((3-ethoxy-1-methyl-3-oxoprop-1-enyl)amino)phenylacetate; D(-)Alpha-Phenylglycine Ethyl Potassium Dane salt
Molekulare Formel C14H16KNO4
Molecular Weight 301.3794
InChI InChI=1/C14H17NO4.K/c1-3-19-12(16)9-10(2)15-13(14(17)18)11-7-5-4-6-8-11;/h4-9,13,15H,3H2,1-2H3,(H,17,18);/q;+1/p-1/b10-9-;
CAS Registry Number 961-69-3
EINECS 213-510-5
Molecular Structure 961-69-3 (R)-(-)-alpha-((3-ethoxy-1-methyl-3-oxo-1-propeny
Schmelzpunkt 230-234℃
Siedepunkt 429.4°C at 760 mmHg
Flammpunkt 213.5°C
Dampfdruck 3.9E-08mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung
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