Benzenamine, N,N-bis[4-(octyloxy)phenyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)

Modify Date: 2024-08-10 17:28:51

Benzenamine, N,N-bis[4-(octyloxy)phenyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl) Structure
Benzenamine, N,N-bis[4-(octyloxy)phenyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl) structure
 Common Name Benzenamine, N,N-bis[4-(octyloxy)phenyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
CAS Number 1384270-52-3 Molecular Weight 627.7
Density 1.04±0.1 g/cm3(Predicted) Boiling Point 703.4±55.0 °C(Predicted)
Molecular Formula C40H58BNO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzenamine, N,N-bis[4-(octyloxy)phenyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)

 Chemical & Physical Properties

Density 1.04±0.1 g/cm3(Predicted)
Boiling Point 703.4±55.0 °C(Predicted)
Molecular Formula C40H58BNO4
Molecular Weight 627.7
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Chemsrc provides CAS#:1384270-52-3 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzenamine, N,N-bis[4-(octyloxy)phenyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)>> amp version: Benzenamine, N,N-bis[4-(octyloxy)phenyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)

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