(Z)-1-(4',4',5',5'-tetramethyl-1',3',2'-dioxaborolan-2'-yl)-1-[4''-(2'''-dimethylaminoethoxy)phenyl]-2-phenyl-1-butene

Modify Date: 2024-01-19 18:36:47

(Z)-1-(4',4',5',5'-tetramethyl-1',3',2'-dioxaborolan-2'-yl)-1-[4''-(2'''-dimethylaminoethoxy)phenyl]-2-phenyl-1-butene Structure
(Z)-1-(4',4',5',5'-tetramethyl-1',3',2'-dioxaborolan-2'-yl)-1-[4''-(2'''-dimethylaminoethoxy)phenyl]-2-phenyl-1-butene structure
Common Name (Z)-1-(4',4',5',5'-tetramethyl-1',3',2'-dioxaborolan-2'-yl)-1-[4''-(2'''-dimethylaminoethoxy)phenyl]-2-phenyl-1-butene
CAS Number 865999-31-1 Molecular Weight 421.38000
Density N/A Boiling Point N/A
Molecular Formula C26H36BNO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (Z)-1-(4',4',5',5'-tetramethyl-1',3',2'-dioxaborolan-2'-yl)-1-[4''-(2'''-dimethylaminoethoxy)phenyl]-2-phenyl-1-butene
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C26H36BNO3
Molecular Weight 421.38000
Exact Mass 421.27900
PSA 30.93000
LogP 5.57920

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

E-(Et)(C6H5)CC(4-Me2NCH2CH2OC6H4)(B(pin))