1,1'-((1R,2R,3S,4S)-2,4-bis(4-methoxyphenyl)cyclobutane-1,3-diyl)bis(2-diazoethan-1-one)

Modify Date: 2025-10-08 18:21:35

1,1'-((1R,2R,3S,4S)-2,4-bis(4-methoxyphenyl)cyclobutane-1,3-diyl)bis(2-diazoethan-1-one) Structure
1,1'-((1R,2R,3S,4S)-2,4-bis(4-methoxyphenyl)cyclobutane-1,3-diyl)bis(2-diazoethan-1-one) structure
 Common Name 1,1'-((1R,2R,3S,4S)-2,4-bis(4-methoxyphenyl)cyclobutane-1,3-diyl)bis(2-diazoethan-1-one)
CAS Number 75456-17-6 Molecular Weight 404.41900
Density N/A Boiling Point N/A
Molecular Formula C22H20N4O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,1'-((1R,2R,3S,4S)-2,4-bis(4-methoxyphenyl)cyclobutane-1,3-diyl)bis(2-diazoethan-1-one)

 Chemical & Physical Properties

Molecular Formula C22H20N4O4
Molecular Weight 404.41900
Exact Mass 404.14800
PSA 127.38000
LogP 2.71872

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:75456-17-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,1'-((1R,2R,3S,4S)-2,4-bis(4-methoxyphenyl)cyclobutane-1,3-diyl)bis(2-diazoethan-1-one)>> amp version: 1,1'-((1R,2R,3S,4S)-2,4-bis(4-methoxyphenyl)cyclobutane-1,3-diyl)bis(2-diazoethan-1-one)

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