1-Phenyl-3,3-bis[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]azetidine

Modify Date: 2025-09-29 09:42:43

1-Phenyl-3,3-bis[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]azetidine Structure
1-Phenyl-3,3-bis[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]azetidine structure
 Common Name 1-Phenyl-3,3-bis[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]azetidine
CAS Number 1353901-09-3 Molecular Weight 537.3
Density N/A Boiling Point N/A
Molecular Formula C33H41B2NO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-Phenyl-3,3-bis[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]azetidine

 Chemical & Physical Properties

Molecular Formula C33H41B2NO4
Molecular Weight 537.3
InChIKey JPRDGFWNGNQTIP-UHFFFAOYSA-N
SMILES CC1(C)OB(c2cccc(C3(c4cccc(B5OC(C)(C)C(C)(C)O5)c4)CN(c4ccccc4)C3)c2)OC1(C)C
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Chemsrc provides CAS#:1353901-09-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-Phenyl-3,3-bis[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]azetidine>> amp version: 1-Phenyl-3,3-bis[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]azetidine

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