2-Phenyl-7-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-4-trifluoromethyl-quinoline

Modify Date: 2025-11-06 13:11:56

2-Phenyl-7-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-4-trifluoromethyl-quinoline Structure
2-Phenyl-7-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-4-trifluoromethyl-quinoline structure
 Common Name 2-Phenyl-7-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-4-trifluoromethyl-quinoline
CAS Number 867165-04-6 Molecular Weight 399.2
Density N/A Boiling Point N/A
Molecular Formula C22H21BF3NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-Phenyl-7-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-4-trifluoromethyl-quinoline

 Chemical & Physical Properties

Molecular Formula C22H21BF3NO2
Molecular Weight 399.2
InChIKey YBPVIPZNGXMBBW-UHFFFAOYSA-N
SMILES CC1(C)OB(c2ccc3c(C(F)(F)F)cc(-c4ccccc4)nc3c2)OC1(C)C
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Chemsrc provides CAS#:867165-04-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Phenyl-7-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-4-trifluoromethyl-quinoline>> amp version: 2-Phenyl-7-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-4-trifluoromethyl-quinoline

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