N-[5-(2-Chloro-1,1,2-trifluoroethoxy)-2-hydroxy-4-{2-[3-(pentadecyloxy)phenoxy]butanamido}phenyl]-2,2,3,3,4,4,4-heptafluorobutanamide

Modify Date: 2025-09-03 10:10:00

N-[5-(2-Chloro-1,1,2-trifluoroethoxy)-2-hydroxy-4-{2-[3-(pentadecyloxy)phenoxy]butanamido}phenyl]-2,2,3,3,4,4,4-heptafluorobutanamide Structure
N-[5-(2-Chloro-1,1,2-trifluoroethoxy)-2-hydroxy-4-{2-[3-(pentadecyloxy)phenoxy]butanamido}phenyl]-2,2,3,3,4,4,4-heptafluorobutanamide structure
 Common Name N-[5-(2-Chloro-1,1,2-trifluoroethoxy)-2-hydroxy-4-{2-[3-(pentadecyloxy)phenoxy]butanamido}phenyl]-2,2,3,3,4,4,4-heptafluorobutanamide
CAS Number 92589-42-9 Molecular Weight 841.2
Density N/A Boiling Point N/A
Molecular Formula C37H47ClF10N2O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[5-(2-Chloro-1,1,2-trifluoroethoxy)-2-hydroxy-4-{2-[3-(pentadecyloxy)phenoxy]butanamido}phenyl]-2,2,3,3,4,4,4-heptafluorobutanamide

 Chemical & Physical Properties

Molecular Formula C37H47ClF10N2O6
Molecular Weight 841.2
InChIKey YTOFLHPVWVZTSR-UHFFFAOYSA-N
SMILES CCCCCCCCCCCCCCCOc1cccc(OC(CC)C(=O)Nc2cc(O)c(NC(=O)C(F)(F)C(F)(F)C(F)(F)F)cc2OC(F)(F)C(F)Cl)c1
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Chemsrc provides CAS#:92589-42-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[5-(2-Chloro-1,1,2-trifluoroethoxy)-2-hydroxy-4-{2-[3-(pentadecyloxy)phenoxy]butanamido}phenyl]-2,2,3,3,4,4,4-heptafluorobutanamide>> amp version: N-[5-(2-Chloro-1,1,2-trifluoroethoxy)-2-hydroxy-4-{2-[3-(pentadecyloxy)phenoxy]butanamido}phenyl]-2,2,3,3,4,4,4-heptafluorobutanamide

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