2(S)-(iso-propoxycarbonylamino)-6,6,7,7,8,8,9,9,10,10,11,11,11-tridecafluoro-1-phenyl-undecan-3-one

Modify Date: 2025-10-20 16:25:30

2(S)-(iso-propoxycarbonylamino)-6,6,7,7,8,8,9,9,10,10,11,11,11-tridecafluoro-1-phenyl-undecan-3-one Structure
2(S)-(iso-propoxycarbonylamino)-6,6,7,7,8,8,9,9,10,10,11,11,11-tridecafluoro-1-phenyl-undecan-3-one structure
 Common Name 2(S)-(iso-propoxycarbonylamino)-6,6,7,7,8,8,9,9,10,10,11,11,11-tridecafluoro-1-phenyl-undecan-3-one
CAS Number 871210-04-7 Molecular Weight 581.36800
Density N/A Boiling Point N/A
Molecular Formula C21H20F13NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2(S)-(iso-propoxycarbonylamino)-6,6,7,7,8,8,9,9,10,10,11,11,11-tridecafluoro-1-phenyl-undecan-3-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C21H20F13NO3
Molecular Weight 581.36800
Exact Mass 581.12400
PSA 55.40000
LogP 7.21130

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

2(S)-(isopropyloxycarbonylamino)-6,6,7,7,8,8,9,9,10,10,11,11,11-tridecafluoro-1-phenyl-undecan-3-one
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Chemsrc provides CAS#:871210-04-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2(S)-(iso-propoxycarbonylamino)-6,6,7,7,8,8,9,9,10,10,11,11,11-tridecafluoro-1-phenyl-undecan-3-one>> amp version: 2(S)-(iso-propoxycarbonylamino)-6,6,7,7,8,8,9,9,10,10,11,11,11-tridecafluoro-1-phenyl-undecan-3-one

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