Benzenamine, 4,4a(2)-[1,8-octanediylbis(oxy)]bis[N-[(4-butoxyphenyl)methylene]-

Modify Date: 2024-09-04 01:30:34

Benzenamine, 4,4a(2)-[1,8-octanediylbis(oxy)]bis[N-[(4-butoxyphenyl)methylene]- structure
 Common Name Benzenamine, 4,4a(2)-[1,8-octanediylbis(oxy)]bis[N-[(4-butoxyphenyl)methylene]-
CAS Number 59079-45-7 Molecular Weight 648.9
Density N/A Boiling Point N/A
Molecular Formula C42H52N2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzenamine, 4,4a(2)-[1,8-octanediylbis(oxy)]bis[N-[(4-butoxyphenyl)methylene]-

 Chemical & Physical Properties

Molecular Formula C42H52N2O4
Molecular Weight 648.9

 Preparation

CCCCOc1ccc(C=Nc2ccc(OCCCCCCCCOc3ccc(N=Cc4ccc(OCCCC)cc4)cc3)cc2)cc1
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Chemsrc provides CAS#:59079-45-7 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzenamine, 4,4a(2)-[1,8-octanediylbis(oxy)]bis[N-[(4-butoxyphenyl)methylene]->> amp version: Benzenamine, 4,4a(2)-[1,8-octanediylbis(oxy)]bis[N-[(4-butoxyphenyl)methylene]-

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