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Chemical name: (3-(4-Isobutyloxy-phenyl)-propionsaeure)-anhydrid
Synonyms:[3-(4-Isobutyloxy-phenyl)-propionsaeure]-anhydrid;β-(p-Isobutoxyphenyl)-propionsaeureanhydrid;
CAS:96763-64-3
Molecular Formula:C26H34O5
Molecular Weight:426.54500
Melting point:43 - 44 °C (hexane)
Boiling point:
Flash point:
Density:
Stability:
Water solubility:
Index of Refraction:
PSA:61.83000
LogP:5.39140
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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