2-(5-Fluoropentyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Modify Date: 2025-09-15 12:07:22

2-(5-Fluoropentyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Structure
2-(5-Fluoropentyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane structure
 Common Name 2-(5-Fluoropentyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS Number 2691907-61-4 Molecular Weight 216.10
Density N/A Boiling Point N/A
Molecular Formula C11H22BFO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(5-Fluoropentyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

 Chemical & Physical Properties

Molecular Formula C11H22BFO2
Molecular Weight 216.10
InChIKey XSDSRFIFILOAMD-UHFFFAOYSA-N
SMILES CC1(C)OB(CCCCCF)OC1(C)C
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Chemsrc provides CAS#:2691907-61-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(5-Fluoropentyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane>> amp version: 2-(5-Fluoropentyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

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