pentafluorophenyl 4-(9',9'-bis(6''-tert-butoxycarbonylaminohexyl)-2'-fluorenyl)benzoate

Modify Date: 2025-09-18 18:59:00

pentafluorophenyl 4-(9',9'-bis(6''-tert-butoxycarbonylaminohexyl)-2'-fluorenyl)benzoate Structure
pentafluorophenyl 4-(9',9'-bis(6''-tert-butoxycarbonylaminohexyl)-2'-fluorenyl)benzoate structure
 Common Name pentafluorophenyl 4-(9',9'-bis(6''-tert-butoxycarbonylaminohexyl)-2'-fluorenyl)benzoate
CAS Number 847658-67-7 Molecular Weight 850.95200
Density N/A Boiling Point N/A
Molecular Formula C48H55F5N2O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name pentafluorophenyl 4-(9',9'-bis(6''-tert-butoxycarbonylaminohexyl)-2'-fluorenyl)benzoate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C48H55F5N2O6
Molecular Weight 850.95200
Exact Mass 850.39800
PSA 102.96000
LogP 13.26700

 Synonyms

4-[9,9-Bis-(6-tert-butoxycarbonylamino-hexyl)-9H-fluoren-2-yl]-benzoic acid pentafluorophenyl ester
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Chemsrc provides CAS#:847658-67-7 MSDS, density, melting point, boiling point, structure, etc. Its name is pentafluorophenyl 4-(9',9'-bis(6''-tert-butoxycarbonylaminohexyl)-2'-fluorenyl)benzoate>> amp version: pentafluorophenyl 4-(9',9'-bis(6''-tert-butoxycarbonylaminohexyl)-2'-fluorenyl)benzoate

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