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Chemical name: 4-(5-(3-(4-chlorophenyl)ureido)-2-(2-(2,4-di-tert-pentylphenoxy)hexanamido)-4-hydroxyphenoxy)butanoic acid
Synonyms:
CAS:97564-09-5
Molecular Formula:C39H52ClN3O7
Molecular Weight:710.29900
Melting point:
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Stability:
Water solubility:
Index of Refraction:
PSA:146.22000
LogP:10.10370
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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