1-(3-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)phenoxy)propyl)azetidine

Modify Date: 2025-09-06 18:07:19

1-(3-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)phenoxy)propyl)azetidine Structure
1-(3-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)phenoxy)propyl)azetidine structure
 Common Name 1-(3-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)phenoxy)propyl)azetidine
CAS Number 2097277-06-8 Molecular Weight 317.2
Density N/A Boiling Point N/A
Molecular Formula C18H28BNO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(3-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)phenoxy)propyl)azetidine

 Chemical & Physical Properties

Molecular Formula C18H28BNO3
Molecular Weight 317.2
InChIKey JZRMMXUCBHOCLS-UHFFFAOYSA-N
SMILES CC1(C)OB(c2ccc(OCCCN3CCC3)cc2)OC1(C)C
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Chemsrc provides CAS#:2097277-06-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(3-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)phenoxy)propyl)azetidine>> amp version: 1-(3-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)phenoxy)propyl)azetidine

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