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Chemical name: 3-(2,4-dimethoxyphenylamino)-1-phenylbut-2-en-1-one
Synonyms:(Z)-3-(2,4-Dimethoxy-phenylamino)-1-phenyl-but-2-en-1-one;
CAS:387832-31-7
Molecular Formula:C18H19NO3
Molecular Weight:297.34800
Melting point:105 - 107 °C (toluene)
Boiling point:
Flash point:
Density:
Stability:
Water solubility:
Index of Refraction:
PSA:47.56000
LogP:3.97540
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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